CAS RN: 72939-69-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C2C=C3C(=C4C(=O)[C@@H](C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)O)C4=N3)C(=O)O)C
Structure:
CAS RN: 72906-34-4
CAS Name: 4-[(2E)-2-[6-[[[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]benzoic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-1-oxo-3-sulfo-2-naphthylidene]hydrazino]benzoic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C51H68N10O21S2
MOLECULAR WEIGHT: 1221.27002
SMILES: C1=CC(=CC=C1C(=O)O)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N\NC6=CC=C(C=C6)C(=O)O)/C(=C5)S(=O)(=O)O)S(=O)(=O)O.C(CO)NCCO.C(CO)NCCO.C(CO)NCCO.C(CO)NCCO
Structure:
CAS RN: 72878-47-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)OC(=O)CCC(=O)O
Structure:
CAS RN: 72829-30-2
CAS Name: 2-anilino-5-(2-nitro-4-sulfamoylanilino)benzenesulfonic acid
OPENEYE Name: 2-anilino-5-(2-nitro-4-sulfamoyl-anilino)benzenesulfonic acid
IUPAC Name: 2-anilino-5-(2-nitro-4-sulfamoylanilino)benzenesulfonic acid
SYSTEMATIC NAME: 5-[(2-nitro-4-sulfamoyl-phenyl)amino]-2-phenylazanyl-benzenesulfonic acid
MOLECULAR FORMULA: C18H16N4O7S2
MOLECULAR WEIGHT: 464.47224
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 72829-29-9
CAS Name: 2-anilino-5-[2-nitro-4-(phenylsulfamoyl)anilino]benzenesulfonic acid
OPENEYE Name: 2-anilino-5-[2-nitro-4-(phenylsulfamoyl)anilino]benzenesulfonic acid
IUPAC Name: 2-anilino-5-[2-nitro-4-(phenylsulfamoyl)anilino]benzenesulfonic acid
SYSTEMATIC NAME: 5-[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]-2-phenylazanyl-benzenesulfonic acid
MOLECULAR FORMULA: C24H20N4O7S2
MOLECULAR WEIGHT: 540.5682
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 72479-32-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H16CuN10Na2O14S2
MOLECULAR WEIGHT: 914.16218
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-])N=NC3=C(C(=CC(=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])N=NC5=CC(=CC(=C5[O-])[N+](=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 72275-96-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H13BrCl2O3S
MOLECULAR WEIGHT: 604.29742
SMILES: C1=CC=C2C(=C1)/C(=C\3/C=C4C5=C(C=C(C=C5)Cl)C(=O)C6=C4C(=C(C=C6)Br)S3=O)/C7=C(C2=O)C=C(C=C7)Cl
Structure:
CAS RN: 65072-27-7
CAS Name: tetrasodium 4-[(2E)-2-[6-[[[[(6Z)-6-[(2-methyl-4-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-oxomethyl]amino]-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]benzoate
OPENEYE Name: tetrasodium 4-[(2E)-2-[6-[[(6Z)-6-[(2-methyl-4-sulfonato-phenyl)hydrazono]-5-oxo-7-sulfonato-2-naphthyl]carbamoylamino]-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]benzoate
IUPAC Name: tetrasodium 4-[(2E)-2-[6-[[(6Z)-6-[(2-methyl-4-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: tetrasodium 4-[(2E)-2-[6-[[(6Z)-6-[(2-methyl-4-sulfonato-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]carbamoylamino]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C35H22N6Na4O14S3
MOLECULAR WEIGHT: 938.73506
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N\NC6=CC=C(C=C6)C(=O)[O-])/C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 72175-18-9
CAS Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)-4-naphtho[2,3-g]quinazolinyl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
OPENEYE Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
IUPAC Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
SYSTEMATIC NAME: 6-[[6,11-bis(oxidanylidene)-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
MOLECULAR FORMULA: C49H26N4O5
MOLECULAR WEIGHT: 750.75454
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC5=C(C=C4C(=N3)NC6=C7C(=C8C(=C6)C(=O)C9=CC=CC=C9N8)C(=O)C1=CC=CC=C1C7=O)C(=O)C1=CC=CC=C1C5=O
Structure:
CAS RN: 72121-77-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H19ClN2O7S
MOLECULAR WEIGHT: 538.95626
SMILES: CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C(C=C(C(=C24)NC1=O)C)NC5=C(C=C(C=C5)Cl)S(=O)(=O)O
Structure:
CAS RN: 90965-61-0
CAS Name: (2S)-10-[[(2R)-1-[[(2S)-2-[[2-[[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-1-oxopropyl]amino]-1-oxopropyl]-[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-2,9-diamino-6-(1,2-diamino-2-oxoethyl)-5,10-dioxodecanoic acid
OPENEYE Name: (2S)-10-[[(1R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoylamino]propanoyl]-[(1R)-1-carboxyethyl]amino]-1-methyl-2-oxo-ethyl]amino]-2,9-diamino-6-(1,2-diamino-2-oxo-ethyl)-5,10-dioxo-decanoic
IUPAC Name: (2S)-10-[[(2R)-1-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]-[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-2,9-diamino-6-(1,2-diamino-2-oxoethyl)-5,10-dioxodecanoic acid
SYSTEMATIC NAME: (2S)-10-[[(2R)-1-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2,9-bis(azanyl)-6-[1,2-bis(azanyl)-
MOLECULAR FORMULA: C32H54N8O16
MOLECULAR WEIGHT: 806.81516
SMILES: C[C@@H](C(=O)N([C@H](C)C(=O)O)C(=O)[C@@H](C)NC(=O)C(CCC(C(C(=O)N)N)C(=O)CC[C@@H](C(=O)O)N)N)NC(=O)C(C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C
Structure:
CAS RN: 90965-60-9
CAS Name: (6R)-2-[[(4S)-4-[[(2S)-2-[[2-[[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-1-oxopropyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-6,7-diamino-7-oxoheptanoic acid
OPENEYE Name: (6R)-2-[[(4S)-4-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoylamino]propanoyl]amino]-4-carboxy-butanoyl]amino]-6,7-diamino-7-oxo-heptanoic acid
IUPAC Name: (6R)-2-[[(4S)-4-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-4-carboxybutanoyl]amino]-6,7-diamino-7-oxoheptanoic acid
SYSTEMATIC NAME: (6R)-2-[[(4S)-4-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6,7-bis(azanyl)-7-oxidanylidene-heptanoic acid
MOLECULAR FORMULA: C26H44N6O14
MOLECULAR WEIGHT: 664.65936
SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)NC(CCC[C@H](C(=O)N)N)C(=O)O)C(=O)O)NC(=O)C(C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C
Structure:
CAS RN: 90326-84-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H52N4O7
MOLECULAR WEIGHT: 700.86348
SMILES: C[C@H]([C@H](C1=CC=CC=C1)O)N.CC(=O)NC1=CC=C(C=C1)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OCCN6CCOCC6)O[C@H]3[C@H](C=C4)O
Structure:
CAS RN: 89703-05-9
CAS Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-5-methyl-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
OPENEYE Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-5-methyl-1,3-benzoselenazol-3-ium-2-yl]methylene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
IUPAC Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-5-methyl-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
SYSTEMATIC NAME: 3-[(2Z)-2-[(2E)-2-[[3-(3-hydroxy-3-oxopropyl)-5-methyl-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
MOLECULAR FORMULA: C27H29BrN2O4Se2
MOLECULAR WEIGHT: 683.35416
SMILES: CC/C(=C\C1=[N+](C2=C([Se]1)C=CC(=C2)C)CCC(=O)O)/C=C\3/N(C4=C([Se]3)C=CC(=C4)C)CCC(=O)O.[Br-]
Structure:
CAS RN: 89702-39-6
CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid acetate
OPENEYE Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methyl-pentanoic acid acetate
IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid acetate
SYSTEMATIC NAME: 4-methyl-2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]pentanoic acid ethanoate
MOLECULAR FORMULA: C26H29N3O5
MOLECULAR WEIGHT: 463.52556
SMILES: CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=C(CC(C)C)C(=O)O)O.CC(=O)[O-]
Structure:
CAS RN: 89683-32-9
CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid acetate
OPENEYE Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid acetate
IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid acetate
SYSTEMATIC NAME: 2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid ethanoate
MOLECULAR FORMULA: C23H23N3O5
MOLECULAR WEIGHT: 421.44582
SMILES: CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=C(C)C(=O)O)O.CC(=O)[O-]
Structure:
CAS RN: 89683-28-3
CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid acetate
OPENEYE Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid acetate
IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid acetate
SYSTEMATIC NAME: 2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]ethanoic acid ethanoate
MOLECULAR FORMULA: C22H21N3O5
MOLECULAR WEIGHT: 407.41924
SMILES: CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=CC(=O)O)O.CC(=O)[O-]
Structure:
CAS RN: 89683-27-2
CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid acetate
OPENEYE Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methyl-butanoic acid acetate
IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid acetate
SYSTEMATIC NAME: 3-methyl-2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]butanoic acid ethanoate
MOLECULAR FORMULA: C25H27N3O5
MOLECULAR WEIGHT: 449.49898
SMILES: CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=C(C(C)C)C(=O)O)O.CC(=O)[O-]
Structure:
CAS RN: 89459-52-9
CAS Name: 7-amino-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide
OPENEYE Name: 7-amino-N-[(E)-2-(dimethylamino)vinyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide
IUPAC Name: 7-amino-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide
SYSTEMATIC NAME: 7-azanyl-N-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1,10-dihydroacridine-4-carboxamide
MOLECULAR FORMULA: C19H22N4O2
MOLECULAR WEIGHT: 338.40358
SMILES: CN(C)/C=C/NC(=O)C1=C2C(=CC3=CC(=CC(=C3N2)OC)N)CC=C1
Structure:
CAS RN: 89164-80-7
CAS Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]-3-morpholinecarbonitrile
OPENEYE Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]morpholine-3-carbonitrile
IUPAC Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile
SYSTEMATIC NAME: 4-[6-[[11-azanyl-3-[1,2-bis(oxidanyl)ethyl]-10-methoxy-3,6-bis(oxidanyl)-5,12-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]morpholine-3-carbonitrile
MOLECULAR FORMULA: C32H37N3O11
MOLECULAR WEIGHT: 639.64968
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(CO)O)O)N6CCOCC6C#N)O
Structure:
CAS RN: 89164-81-8
CAS Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]-3-morpholinecarbonitrile
OPENEYE Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]morpholine-3-carbonitrile
IUPAC Name: 4-[6-[[11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile
SYSTEMATIC NAME: 4-[6-[[11-azanyl-3-[1,2-bis(oxidanyl)ethyl]-10-methoxy-3,6-bis(oxidanyl)-5,12-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]morpholine-3-carbonitrile
MOLECULAR FORMULA: C32H37N3O11
MOLECULAR WEIGHT: 639.64968
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(CO)O)O)N6CCOCC6C#N)O
Structure:
CAS RN: 89164-72-7
CAS Name: 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-[[5-hydroxy-6-methyl-4-(4-morpholinyl)-2-oxanyl]oxy]-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
IUPAC Name: 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 11-azanyl-3-[1,2-bis(oxidanyl)ethyl]-10-methoxy-1-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C31H39ClN2O11
MOLECULAR WEIGHT: 651.10116
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(CO)O)O)N6CCOCC6)O.Cl
Structure:
CAS RN: 88263-35-8
CAS Name: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyl-2-oxolanyl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyl-2-oxanyl]-6-hydroxy-5-methyl-4-octanone
OPENEYE Name: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyl-tetrahydrofuran-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyl-tetrahydropyran-2-yl]-6-hydroxy-5-methyl-octan-4-one
IUPAC Name: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyloxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one
SYSTEMATIC NAME: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyl-oxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-3,6-dimethyl-4,6-bis(oxidanyl)oxan-2-yl]-5-methyl-6-oxidanyl-octan-4-one
MOLECULAR FORMULA: C34H60O8
MOLECULAR WEIGHT: 596.8354
SMILES: CC[C@@H]1[C@@H]([C@@H]([C@H](O[C@]1(C)O)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@@](O2)(C)C34[C@@H](C[C@](O3)([C@@H](O4)CC)CC)C)C)O)C)O
Structure:
CAS RN: 86785-86-6
CAS Name: [2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[(2-cyclohexyl-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxopentyl]amino]-1,4-dioxobutyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]
OPENEYE Name: [2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[(2-cyclohexylacetyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-
IUPAC Name: [2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[(2-cyclohexylacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethyl
SYSTEMATIC NAME: [2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-(2-cyclohexylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-
MOLECULAR FORMULA: C52H75N13O10S2
MOLECULAR WEIGHT: 1106.363
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(=S)C(=O)[NH2+][S-])NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)CC4CCCCC4
Structure:
CAS RN: 86727-60-8
CAS Name: N-[2-[10,15,20-tris[2-(1-oxopropylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide
OPENEYE Name: N-[2-[10,15,20-tris[2-(propanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide
IUPAC Name: N-[2-[10,15,20-tris[2-(propanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide
SYSTEMATIC NAME: N-[2-[10,15,20-tris[2-(propanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide
MOLECULAR FORMULA: C56H50N8O4
MOLECULAR WEIGHT: 899.0474
SMILES: CCC(=O)NC1=CC=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7NC(=O)CC)C8=CC=CC=C8NC(=O)CC)C9=CC=CC=C9NC(=O)CC)N3
Structure:
CAS RN: 85958-80-1
CAS Name: (2Z)-2-cyano-N-methyl-2-[3-[[(2-oxidophenyl)-oxomethyl]hydrazo]-1-isoindolylidene]ethanimidate; nickel(2+)
OPENEYE Name: nickelous (2Z)-2-cyano-N-methyl-2-[3-[2-(2-oxidobenzoyl)hydrazino]isoindol-1-ylidene]ethanimidate
IUPAC Name: (2Z)-2-cyano-N-methyl-2-[3-[2-(2-oxidobenzoyl)hydrazinyl]isoindol-1-ylidene]ethanimidate; nickel(2+)
SYSTEMATIC NAME: (2Z)-2-cyano-N-methyl-2-[3-[2-(2-oxidanidylphenyl)carbonylhydrazinyl]isoindol-1-ylidene]ethanimidate; nickel(2+)
MOLECULAR FORMULA: C19H13N5NiO3
MOLECULAR WEIGHT: 418.03162
SMILES: CN=C(/C(=C\1/C2=CC=CC=C2C(=N1)NNC(=O)C3=CC=CC=C3[O-])/C#N)[O-].[Ni+2]
Structure:
CAS RN: 85643-04-5
CAS Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl [(2R,3S,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[[(2S,4S)-4-ethyl-2-piperidinyl]-oxomethyl]amino]propyl]-3,5-dihydroxy-6-(methylthio)-4-oxanyl] hydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[(2S,4S)-4-ethylpiperidine-2-carbonyl]amino]propyl]-3,5-dihydroxy-6-methylsulfanyl-tetrahydropyran-4-yl] hydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[(2S,4S)-4-ethylpiperidine-2-carbonyl]amino]propyl]-3,5-dihydroxy-6-methylsulfanyloxan-4-yl] hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3S,4S,5R,6R)-2-[(1S,2S)-2-chloranyl-1-[[(2S,4S)-4-ethylpiperidin-2-yl]carbonylamino]propyl]-6-methylsulfanyl-3,5-bis(oxidanyl)oxan-4-yl] hydrogen phosphate
MOLECULAR FORMULA: C27H43ClN7O11PS
MOLECULAR WEIGHT: 740.162381
SMILES: CC[C@H]1CCN[C@@H](C1)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)O)O)O)[C@H](C)Cl
Structure:
CAS RN: 85166-02-5
CAS Name: N-[2-[10,15,20-tris(2-acetamidophenyl)-21,24-dihydroporphyrin-5-yl]phenyl]acetamide
OPENEYE Name: N-[2-[10,15,20-tris(2-acetamidophenyl)-21,24-dihydroporphyrin-5-yl]phenyl]acetamide
IUPAC Name: N-[2-[10,15,20-tris(2-acetamidophenyl)-21,24-dihydroporphyrin-5-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[2-[10,15,20-tris(2-acetamidophenyl)-21,24-dihydroporphyrin-5-yl]phenyl]ethanamide
MOLECULAR FORMULA: C52H42N8O4
MOLECULAR WEIGHT: 842.94108
SMILES: CC(=O)NC1=CC=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7NC(=O)C)C8=CC=CC=C8NC(=O)C)C9=CC=CC=C9NC(=O)C)N3
Structure:
CAS RN: 85150-36-3
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester; 3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester; oxo-[[1-[3-[4-(oxoammoniomethylidene)-1-pyridinyl]propyl]-4-pyridinylidene]methyl]ammonium; dibromide
OPENEYE Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenyl-acetate; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate; oxo-[[1-[3-[4-(oxoammoniomethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl]ammonium; dibromide
IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibr
MOLECULAR FORMULA: C52H66Br2N6O8
MOLECULAR WEIGHT: 1062.92384
SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.C1=CN(C=CC1=C[NH+]=O)CCCN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]
Structure:
No comments:
Post a Comment