Wednesday, November 30, 2011

http://ChemLookup.com Compounds




CAS RN: 15407-84-8
CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]pyridine-4-carboxamide
IUPAC Name: N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC\1=CCC(C/C1=N/NC(=O)C2=CC=NC=C2)C(=C)C
Structure:

CAS RN: 117704-66-2
CAS Name: (2R)-2-[[[(5S,6S)-5-[[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)-2-oxanyl]oxy]-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5R,6R)-6-methyl-5-(methylamino)-3,4-bis(oxidanyl)oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C35H36N2O14
MOLECULAR WEIGHT: 708.66534
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O)NC
Structure:

CAS RN: 15251-48-6
CAS Name: calcium (6aS,8Z,10S,10aR,11S,12S)-8-[amino(oxido)methylidene]-10-(dimethylamino)-4,6a,11,12-tetrahydroxy-12-methyl-6,7,9-trioxo-10,10a,11,11a-tetrahydrotetracen-5-olate
OPENEYE Name: calcium (6aS,8Z,10S,10aR,11S,12S)-8-[amino(oxido)methylene]-10-(dimethylamino)-4,6a,11,12-tetrahydroxy-12-methyl-6,7,9-trioxo-10,10a,11,11a-tetrahydrotetracen-5-olate
IUPAC Name: calcium (6aS,8Z,10S,10aR,11S,12S)-8-[amino(oxido)methylidene]-10-(dimethylamino)-4,6a,11,12-tetrahydroxy-12-methyl-6,7,9-trioxo-10,10a,11,11a-tetrahydrotetracen-5-olate
SYSTEMATIC NAME: calcium (6aS,8Z,10S,10aR,11S,12S)-8-[azanyl(oxidanidyl)methylidene]-10-(dimethylamino)-12-methyl-4,6a,11,12-tetrakis(oxidanyl)-6,7,9-tris(oxidanylidene)-10,10a,11,11a-tetrahydrotetracen-5-olate
MOLECULAR FORMULA: C22H22CaN2O9
MOLECULAR WEIGHT: 498.49608
SMILES: C[C@@]1(C2[C@@H]([C@H]3[C@@H](C(=O)/C(=C(\N)/[O-])/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)N(C)C)O)O.[Ca+2]
Structure:

CAS RN: 62013-04-1
CAS Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,15R,17S)-5-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-11-ethyl-4,12-dihydroxy-7-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-
OPENEYE Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,
IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-diox
SYSTEMATIC NAME: (1S,2R,4R,5R,6S,7S,8R,11R,12R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-11-ethyl-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-4,12-bis(oxidanyl)-10
MOLECULAR FORMULA: C42H78N2O14
MOLECULAR WEIGHT: 835.07372
SMILES: CC[C@@H]1[C@@](C2[C@H]([C@H]([C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)N[C@H](O2)COCCOC)C)(C)O
Structure:

CAS RN: 155740-03-7
CAS Name: 2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-8-yl]-1,4,8-trihydroxy-6-methoxy-9-xanthenone
OPENEYE Name: 2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-8-yl]-1,4,8-trihydroxy-6-methoxy-xanthen-9-one
IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-8-yl]-1,4,8-trihydroxy-6-methoxyxanthen-9-one
SYSTEMATIC NAME: 2-[2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-6-methoxy-1,4,8-tris(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C35H28O17
MOLECULAR WEIGHT: 720.58662
SMILES: COC1=CC(=C2C(=C1)OC3=C(C=C(C(=C3C2=O)O)C4=C(C(=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)O)O)O)[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O
Structure:

CAS RN: 67324-99-6
CAS Name: (1S,3S)-3-acetyl-11-amino-1-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
OPENEYE Name: (1S,3S)-3-acetyl-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
IUPAC Name: (1S,3S)-3-acetyl-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
SYSTEMATIC NAME: (1S,3S)-11-azanyl-1-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione
MOLECULAR FORMULA: C27H30N2O9
MOLECULAR WEIGHT: 526.5351
SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)C)O)N)O
Structure:

CAS RN: 67324-99-6
CAS Name: (1S,3S)-3-acetyl-11-amino-1-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (1S,3S)-3-acetyl-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
IUPAC Name: (1S,3S)-3-acetyl-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (1S,3S)-11-azanyl-1-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H31ClN2O9
MOLECULAR WEIGHT: 562.99604
SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)C)O)N)O.Cl
Structure:

CAS RN: 25739-41-7
CAS Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
SYSTEMATIC NAME: 7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H14O6
MOLECULAR WEIGHT: 314.28946
SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)O
Structure:

CAS RN: 81525-68-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CC1(C2=CC(=O)C=CC2=C3C4=C1NC=CC4=C(C(=C3O)OC)OC)C
Structure:

CAS RN: 126409-24-3
CAS Name: N-[(2S,3S,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(1S,2S,4R)-5-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-1,4-dibenzyl-2-hydroxy-5-oxo-pentyl]carbamate
IUPAC Name: tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate
MOLECULAR FORMULA: C39H52N4O6
MOLECULAR WEIGHT: 672.85338
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O
Structure:

CAS RN: 65995-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H22O22
MOLECULAR WEIGHT: 782.52528
SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C(C(=C(C8=C(C(=C(C=C8C(=O)O1)O)O)O)C(=C67)C(=O)O5)O)O)O)O)O)O)O
Structure:

CAS RN: 116249-65-1
CAS Name: (2R)-2-[[[(5S,6S)-5-[[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic aci
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-3,5-bis(oxidanyl)-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propano
MOLECULAR FORMULA: C39H41NO19
MOLECULAR WEIGHT: 827.73814
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O
Structure:

CAS RN: 116249-66-2
CAS Name: (2R)-2-[[[(5S,6S)-5-[[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-azanyl-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propa
MOLECULAR FORMULA: C39H42N2O18
MOLECULAR WEIGHT: 826.75338
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)N
Structure:

CAS RN: 117704-65-1
CAS Name: (2R)-2-[[oxo-[(5S,6R)-1,6,9,14-tetrahydroxy-5-[[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]methyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6R)-1,6,9,14-tetrahydroxy-5-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]p
IUPAC Name: (2R)-2-[[(5S,6R)-1,6,9,14-tetrahydroxy-5-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6R)-11-methoxy-3-methyl-5-[(2R,3R,4S,5S,6S)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamin
MOLECULAR FORMULA: C40H44N2O18
MOLECULAR WEIGHT: 840.77996
SMILES: C[C@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@H](CO7)O)O)O)NC
Structure:

CAS RN: 3244-88-0
CAS Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methyl-1-cyclohexa-1,4-dienesulfonate
OPENEYE Name: disodium (3Z)-3-[(4-amino-3-sulfonato-phenyl)-(4-amino-3-sulfo-phenyl)methylene]-6-imino-5-methyl-cyclohexa-1,4-diene-1-sulfonate
IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-azanylidene-3-[(4-azanyl-3-sulfonato-phenyl)-(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O9S3
MOLECULAR WEIGHT: 585.53822
SMILES: CC1=C/C(=C(/C2=CC(=C(C=C2)N)S(=O)(=O)O)\C3=CC(=C(C=C3)N)S(=O)(=O)[O-])/C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 6611-36-5
CAS Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methyl-1-cyclohexa-1,4-dienesulfonate
OPENEYE Name: disodium (3Z)-3-[(4-amino-3-sulfonato-phenyl)-(4-amino-3-sulfo-phenyl)methylene]-6-imino-5-methyl-cyclohexa-1,4-diene-1-sulfonate
IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-azanylidene-3-[(4-azanyl-3-sulfonato-phenyl)-(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O9S3
MOLECULAR WEIGHT: 585.53822
SMILES: CC1=C/C(=C(/C2=CC(=C(C=C2)N)S(=O)(=O)O)\C3=CC(=C(C=C3)N)S(=O)(=O)[O-])/C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 8052-89-9
CAS Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methyl-1-cyclohexa-1,4-dienesulfonate
OPENEYE Name: disodium (3Z)-3-[(4-amino-3-sulfonato-phenyl)-(4-amino-3-sulfo-phenyl)methylene]-6-imino-5-methyl-cyclohexa-1,4-diene-1-sulfonate
IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate
SYSTEMATIC NAME: disodium (3Z)-6-azanylidene-3-[(4-azanyl-3-sulfonato-phenyl)-(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonate
MOLECULAR FORMULA: C20H17N3Na2O9S3
MOLECULAR WEIGHT: 585.53822
SMILES: CC1=C/C(=C(/C2=CC(=C(C=C2)N)S(=O)(=O)O)\C3=CC(=C(C=C3)N)S(=O)(=O)[O-])/C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 84957-30-2
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C23H24N6O5S2
MOLECULAR WEIGHT: 528.60386
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-]
Structure:

CAS RN: 89371-44-8
CAS Name: (4S)-3-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic acid
OPENEYE Name: (4S)-3-[(2S)-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]propanoyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid
IUPAC Name: (4S)-3-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: (4S)-1-methyl-2-oxidanylidene-3-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C18H23N3O6
MOLECULAR WEIGHT: 377.39172
SMILES: C[C@@H](C(=O)N1[C@@H](CN(C1=O)C)C(=O)O)N[C@@H](CCC2=CC=CC=C2)C(=O)O
Structure:

CAS RN: 89371-37-9
CAS Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic acid
OPENEYE Name: (4S)-3-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid
IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C20H27N3O6
MOLECULAR WEIGHT: 405.44488
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](CN(C2=O)C)C(=O)O
Structure:

CAS RN: 79-85-6
CAS Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: C[C@@]1([C@H]2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:

CAS RN: 23313-80-6
CAS Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
OPENEYE Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
SYSTEMATIC NAME: (2Z,4R,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
MOLECULAR FORMULA: C22H25ClN2O8
MOLECULAR WEIGHT: 480.8955
SMILES: C[C@@]1([C@H]2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.Cl
Structure:

CAS RN: 17243-68-4
CAS Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
OPENEYE Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
IUPAC Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
MOLECULAR FORMULA: C12H16N4O2
MOLECULAR WEIGHT: 248.28104
SMILES: CN(C)CCOC1=C2C=CC=CC2=C(NN1)N=O
Structure:

CAS RN: 23705-18-2
CAS Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
OPENEYE Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
IUPAC Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
MOLECULAR FORMULA: C12H16N4O2
MOLECULAR WEIGHT: 248.28104
SMILES: CN(C)CCOC1=C2C=CC=CC2=C(NN1)N=O
Structure:

CAS RN: 23916-98-5
CAS Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
OPENEYE Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
IUPAC Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine
MOLECULAR FORMULA: C12H16N4O2
MOLECULAR WEIGHT: 248.28104
SMILES: CN(C)CCOC1=C2C=CC=CC2=C(NN1)N=O
Structure:

CAS RN: 16259-34-0
CAS Name: 6-[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2
OPENEYE Name: 6-[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-ca
IUPAC Name: 6-[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carb
SYSTEMATIC NAME: 6-[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia
MOLECULAR FORMULA: C39H43N5O12S
MOLECULAR WEIGHT: 805.85002
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\NCNC(C4=CC=CC=C4)C(=O)NC5C6N(C5=O)C(C(S6)(C)C)C(=O)O)/O)/C(=O)[C@]3(C(=O)C2=C(C7=C1C=CC=C7O)O)O)N(C)C)O
Structure:

CAS RN: 15590-00-8
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl-methylamino]ethyl-methylamino]methylamino]-hydroxymethylidene]
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-hydroxy-methylen
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl-methylamino]ethyl-methylamino]methylamino]-hydroxymethylidene]
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-2-[[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylami
MOLECULAR FORMULA: C50H60N6O16
MOLECULAR WEIGHT: 1001.042
SMILES: C[C@]1(C2=C(C(=C3[C@@H]1C[C@@H]4[C@](C3=O)(C(=O)/C(=C(\O)/NCN(CCN(CN/C(=C\5/C(=O)[C@]6(C(=O)C7=C(C8=C([C@]([C@H]7C[C@H]6[C@@H](C5=O)N(C)C)(O)C)C=CC=C8O)O)O)/O)C)C)/C(=O)[C@H]4N(C)C)O)O)C(=CC=C2)O)O
Structure:

CAS RN: 5879-67-4
CAS Name: (6Z)-6-[1-[(phenylmethyl)amino]ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[1-(benzylamino)ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[1-(benzylamino)ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[1-[(phenylmethyl)amino]ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C/C(=C/1\C=CC=CC1=O)/NCC2=CC=CC=C2
Structure:

CAS RN: 4599-60-4
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)-1-piperazinyl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]methylene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-2-[[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyeth
MOLECULAR FORMULA: C45H56N6O14S
MOLECULAR WEIGHT: 937.02294
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\NCN4CCN(CC4)CCO)/O)/C(=O)[C@]3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)C
Structure:

CAS RN: 1181-54-0
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(hydroxymethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(hydroxymethylamino)methylene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(hydroxymethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-7-chloranyl-4-(dimethylamino)-2-[(hydroxymethylamino)-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C23H25ClN2O9
MOLECULAR WEIGHT: 508.9056
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\NCO)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)N(C)C)O
Structure:

CAS RN: 78113-36-7
CAS Name: (2R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-1-oxopropyl]amino]-1-oxopropyl]amino]-5-amino-1,5-dioxopentyl]amino]-6-(1-oxooctadecylamino)hexanoic acid
OPENEYE Name: (2R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]-6-(octadecanoylamino)hexanoic acid
IUPAC Name: (2R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-6-(octadecanoylamino)hexanoic acid
SYSTEMATIC NAME: (2R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6-(octadecanoylamino)hexanoic acid
MOLECULAR FORMULA: C43H78N6O13
MOLECULAR WEIGHT: 887.11182
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCCC[C@H](C(=O)O)NC(=O)CC[C@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)C)O)CO)O
Structure:

CAS RN: 13040-98-7
CAS Name: N-(diaminomethylidene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl]-1-piperazinecarboximidamide
OPENEYE Name: N-(diaminomethylene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methyl]piperazine-1-carboxamidine
IUPAC Name: N-(diaminomethylidene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl]piperazine-1-carboximidamide
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]-4-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl]piperazine-1-carboximidamide
MOLECULAR FORMULA: C29H38N8O8
MOLECULAR WEIGHT: 626.66082
SMILES: CC1(C2CC3C(C(=O)/C(=C(\NCN4CCN(CC4)C(=N)N=C(N)N)/O)/C(=O)C3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O
Structure:

CAS RN: 16545-11-2
CAS Name: N-(diaminomethylidene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl]-1-piperazinecarboximidamide
OPENEYE Name: N-(diaminomethylene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methyl]piperazine-1-carboxamidine
IUPAC Name: N-(diaminomethylidene)-4-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl]piperazine-1-carboximidamide
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]-4-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl]piperazine-1-carboximidamide
MOLECULAR FORMULA: C29H38N8O8
MOLECULAR WEIGHT: 626.66082
SMILES: CC1(C2CC3C(C(=O)/C(=C(\NCN4CCN(CC4)C(=N)N=C(N)N)/O)/C(=O)C3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O
Structure:

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