CAS RN: 9038-95-3
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9045-61-8
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9053-47-8
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9053-48-9
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9067-42-9
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9072-47-3
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9081-22-5
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 92881-23-7
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 97502-89-1
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 97073-86-4
CAS Name: 2-[(2-amino-1-oxoethyl)-[4-[(2-amino-1-oxoethyl)-(carboxymethyl)amino]-1,4-dioxobutyl]amino]acetic acid
OPENEYE Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxo-butanoyl]amino]acetic acid
IUPAC Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxobutanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-azanylethanoyl-[4-[2-azanylethanoyl(2-hydroxy-2-oxoethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C12H18N4O8
MOLECULAR WEIGHT: 346.29332
SMILES: C(CC(=O)N(CC(=O)O)C(=O)CN)C(=O)N(CC(=O)O)C(=O)CN
Structure:
CAS RN: 96875-24-0
CAS Name: 5-[1-(4-chlorophenyl)propoxy]-5-oxopentanoic acid
OPENEYE Name: 5-[1-(4-chlorophenyl)propoxy]-5-oxo-pentanoic acid
IUPAC Name: 5-[1-(4-chlorophenyl)propoxy]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[1-(4-chlorophenyl)propoxy]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C14H17ClO4
MOLECULAR WEIGHT: 284.73538
SMILES: CCC(C1=CC=C(C=C1)Cl)OC(=O)CCCC(=O)O
Structure:
CAS RN: 105791-72-8
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 12068-31-4
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 124973-71-3
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 14007-07-9
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 150621-85-5
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 151498-43-0
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 21293-24-3
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 227749-99-7
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 230296-52-3
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 23289-58-9
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 40330-16-3
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 452971-25-4
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 51365-13-0
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 52196-45-9
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 52387-19-6
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 60042-57-1
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 60404-86-6
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 82432-16-4
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 906339-38-6
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid; (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoic acid; hydrate
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanoi
MOLECULAR FORMULA: C34H56Cl2N10O14
MOLECULAR WEIGHT: 899.77304
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.O
Structure:
CAS RN: 127000-20-8
CAS Name: 2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
OPENEYE Name: 3-benzyloxy-2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]propanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
IUPAC Name: 2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-phenylmethoxy-propanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C36H62GdN5O21
MOLECULAR WEIGHT: 1058.14838
SMILES: [H+].[H+].CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1=CC=C(C=C1)COCC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]
Structure:
CAS RN: 74968-77-7
CAS Name: ethyl(hydroxyimino)germanium
OPENEYE Name: ethyl(hydroxyimino)germanium
IUPAC Name: ethyl(hydroxyimino)germanium
SYSTEMATIC NAME: ethyl(hydroxyimino)germanium
MOLECULAR FORMULA: C2H6GeNO
MOLECULAR WEIGHT: 132.71514
SMILES: CC[Ge]=NO
Structure:
CAS RN: 122795-43-1
CAS Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate; gadolinium(3+); hydrate
OPENEYE Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxo-ethyl]amino]ethyl]amino]acetate; gadolinium(3+); hydrate
IUPAC Name: 2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate; gadolinium(3+); hydrate
SYSTEMATIC NAME: 2-[bis[2-[[2-(methylamino)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+); hydrate
MOLECULAR FORMULA: C16H28GdN5O9
MOLECULAR WEIGHT: 591.67162
SMILES: CNC(=O)CN(CCN(CCN(CC(=O)NC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].O.[Gd+3]
Structure:
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