Tuesday, September 27, 2011

http://ChemLookup.com Compounds




CAS RN: 3627-01-8
CAS Name: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
OPENEYE Name: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-2,7-disulfonic acid
IUPAC Name: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: 4-oxidanyl-5-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C16H12N2O9S2
MOLECULAR WEIGHT: 440.40448
SMILES: C1=C/C(=N\NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)/C(=CC1=O)O
Structure:

CAS RN: 3626-36-6
CAS Name: disodium (3E)-4-oxo-7-[[oxo-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonato-2-naphthalenyl]amino]methyl]amino]-3-(phenylhydrazinylidene)-2-naphthalenesulfonate
OPENEYE Name: disodium (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfonato-2-naphthyl]carbamoylamino]-3-(phenylhydrazono)naphthalene-2-sulfonate
IUPAC Name: disodium (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3E)-4-oxidanylidene-7-[[(6E)-5-oxidanylidene-6-(phenylhydrazinylidene)-7-sulfonato-naphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate
MOLECULAR FORMULA: C33H22N6Na2O9S2
MOLECULAR WEIGHT: 756.67212
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(C=C2S(=O)(=O)[O-])C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N\NC6=CC=CC=C6)/C(=C5)S(=O)(=O)[O-])C=C4.[Na+].[Na+]
Structure:

CAS RN: 3618-62-0
CAS Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonate
IUPAC Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: sodium 2,4-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C12H10N5NaO6S
MOLECULAR WEIGHT: 375.29247
SMILES: C1=CC(=O)/C(=N/NC2=CC(=C(C=C2N)N)S(=O)(=O)[O-])/C=C1[N+](=O)[O-].[Na+]
Structure:

CAS RN: 72980-19-9
CAS Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonate
IUPAC Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: sodium 2,4-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C12H10N5NaO6S
MOLECULAR WEIGHT: 375.29247
SMILES: C1=CC(=O)/C(=N/NC2=CC(=C(C=C2N)N)S(=O)(=O)[O-])/C=C1[N+](=O)[O-].[Na+]
Structure:

CAS RN: 73560-45-9
CAS Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonate
IUPAC Name: sodium 2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: sodium 2,4-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C12H10N5NaO6S
MOLECULAR WEIGHT: 375.29247
SMILES: C1=CC(=O)/C(=N/NC2=CC(=C(C=C2N)N)S(=O)(=O)[O-])/C=C1[N+](=O)[O-].[Na+]
Structure:

CAS RN: 3564-22-5
CAS Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H17N5O6
MOLECULAR WEIGHT: 471.42168
SMILES: CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 3564-15-6
CAS Name: sodium 5-[2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]azo-1-naphthalenesulfonate
OPENEYE Name: sodium 5-[2,4-diamino-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]azonaphthalene-1-sulfonate
IUPAC Name: sodium 5-[[2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: sodium 5-[[2,4-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C22H16N7NaO6S
MOLECULAR WEIGHT: 529.46051
SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)N=NC3=CC(=C(C=C3N)N)N/N=C/4\C=C(C=CC4=O)[N+](=O)[O-].[Na+]
Structure:

CAS RN: 3442-21-5
CAS Name: disodium (3E)-3-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3E)-3-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-1-naphthyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3E)-3-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3E)-3-[[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C27H17N5Na2O7S
MOLECULAR WEIGHT: 601.49772
SMILES: C1=CC=C2C(=C1)C(=CC=C2N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-])N/N=C/5\C=CC(=O)C(=C5)C(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 3321-10-6
CAS Name: (6E)-6-[[4-[[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[4-[[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[4-[[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[4-[[2,5-dimethyl-4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C37H36N4O2
MOLECULAR WEIGHT: 568.70734
SMILES: CC1=C/C(=N\NC2=C(C=C(C(=C2)C)C(C3=CC(=C(C=C3C)N/N=C\4/C(=O)C=CC(=C4)C)C)C5=CC=CC=C5)C)/C(=O)C=C1
Structure:

CAS RN: 3219-73-6
CAS Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-3-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-methyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: CC1=CC(=O)/C(=N/NC2=NC3=C(S2)C=C(C=C3)OC)/C=C1
Structure:

CAS RN: 3026-81-1
CAS Name: 2-[[dibutyl-(2-hydroxyethylthio)stannyl]thio]ethanol
OPENEYE Name: 2-[dibutyl(2-hydroxyethylsulfanyl)stannyl]sulfanylethanol
IUPAC Name: 2-[dibutyl(2-hydroxyethylsulfanyl)stannyl]sulfanylethanol
SYSTEMATIC NAME: 2-[dibutyl(2-hydroxyethylsulfanyl)stannyl]sulfanylethanol
MOLECULAR FORMULA: C12H28O2S2Sn
MOLECULAR WEIGHT: 387.18952
SMILES: CCCC[Sn](CCCC)(SCCO)SCCO
Structure:

CAS RN: 3012-50-8
CAS Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-2-naphthalenone
OPENEYE Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazono)naphthalen-2-one
IUPAC Name: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-2-one
SYSTEMATIC NAME: (1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)naphthalen-2-one
MOLECULAR FORMULA: C17H11N3OS
MOLECULAR WEIGHT: 305.35374
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=NC4=CC=CC=C4S3
Structure:

CAS RN: 2972-58-9
CAS Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[(4-carbamoylphenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[(4-aminocarbonylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C25H20N4O3
MOLECULAR WEIGHT: 424.4513
SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)C(=O)N)/C2=O
Structure:

CAS RN: 39497-42-2
CAS Name: N'-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]carbamimidothioic acid butyl ester
OPENEYE Name: 2-butyl-3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]isothiourea
IUPAC Name: butyl N'-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamimidothioate
SYSTEMATIC NAME: butyl N'-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidothioate
MOLECULAR FORMULA: C15H20N4OS
MOLECULAR WEIGHT: 304.4105
SMILES: CCCCS/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC)/N
Structure:

CAS RN: 78768-62-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H54N4O12S
MOLECULAR WEIGHT: 887.00556
SMILES: C[C@H]1/C=C/C=C(\C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/N/N=C\5/N(C6=CC=CC=C6S5)C)C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C
Structure:

CAS RN: 215785-87-8
CAS Name: 4-[(2E)-2-[6-[[[[(6E)-6-[(4-carboxy-2-methoxyphenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]-3-methoxybenzoic acid
OPENEYE Name: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxy-2-methoxy-phenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-1-oxo-3-sulfo-2-naphthylidene]hydrazino]-3-methoxy-benzoic acid
IUPAC Name: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxy-2-methoxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-3-methoxybenzoic acid
SYSTEMATIC NAME: 4-[(2E)-2-[6-[[(6E)-6-[(4-carboxy-2-methoxy-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]-3-methoxy-benzoic acid
MOLECULAR FORMULA: C37H28N6O15S2
MOLECULAR WEIGHT: 860.77942
SMILES: COC1=C(C=CC(=C1)C(=O)O)N/N=C/2\C(=O)C3=C(C=C2S(=O)(=O)O)C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N\NC6=C(C=C(C=C6)C(=O)O)OC)/C(=C5)S(=O)(=O)O)C=C4
Structure:

CAS RN: 143526-61-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H62N2O13Si
MOLECULAR WEIGHT: 915.10768
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=CC=C6O[Si](C)(C)C(C)(C)C)/C
Structure:

CAS RN: 148236-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H62N4O12
MOLECULAR WEIGHT: 899.03618
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)O)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC(C)C)/C
Structure:

CAS RN: 148236-02-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O14
MOLECULAR WEIGHT: 957.07226
SMILES: CCOCCN1CCN(CC1)C2=CC3=C(C(=C2)O)NC4=C(O3)C5=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]6(C(=O)C7=C4C(=C(C(=C7O6)C)O)C5=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:

CAS RN: 148236-01-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H62N4O14
MOLECULAR WEIGHT: 943.04568
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CCOC)/C
Structure:

CAS RN: 129791-99-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H64N4O13
MOLECULAR WEIGHT: 953.08356
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC=C(C)C)/C
Structure:

CAS RN: 129791-98-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H62N4O13
MOLECULAR WEIGHT: 939.05698
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CCC=C)/C
Structure:

CAS RN: 129791-95-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H66N4O13
MOLECULAR WEIGHT: 955.09944
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CCC(C)C)/C
Structure:

CAS RN: 143526-67-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O13
MOLECULAR WEIGHT: 941.07286
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)C(C)(C)C)/C
Structure:

CAS RN: 129791-91-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O13
MOLECULAR WEIGHT: 941.07286
SMILES: CCCCN1CCN(CC1)C2=CC3=C(C(=C2)O)NC4=C(O3)C5=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]6(C(=O)C7=C4C(=C(C(=C7O6)C)O)C5=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:

CAS RN: 143526-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H60N4O13
MOLECULAR WEIGHT: 913.0197
SMILES: CCN1CCN(CC1)C2=CC3=C(C(=C2)O)NC4=C(O3)C5=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]6(C(=O)C7=C4C(=C(C(=C7O6)C)O)C5=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:

CAS RN: 148236-00-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H55N3O14
MOLECULAR WEIGHT: 885.9513
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCOCC7)/C
Structure:

CAS RN: 148235-99-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H60N4O13
MOLECULAR WEIGHT: 913.0197
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCCN(CC7)C)/C
Structure:

CAS RN: 148235-98-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H56N4O14
MOLECULAR WEIGHT: 912.97664
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)C=O)/C
Structure:

CAS RN: 105396-59-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H58N4O13
MOLECULAR WEIGHT: 898.99312
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)C)/C
Structure:

CAS RN: 148235-97-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H56N4O13
MOLECULAR WEIGHT: 884.96654
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCNCC7)/C
Structure:

CAS RN: 105396-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H57N3O13
MOLECULAR WEIGHT: 883.97848
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCCCC7)/C
Structure:

CAS RN: 105396-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H55N3O13
MOLECULAR WEIGHT: 869.9519
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCCC7)/C
Structure:

CAS RN: 148235-96-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H53N3O13
MOLECULAR WEIGHT: 855.92532
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCC7)/C
Structure:

CAS RN: 148235-95-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H61N3O15
MOLECULAR WEIGHT: 932.01974
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N(CCOC)CCOC)/C
Structure:

CAS RN: 148235-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H58N4O13
MOLECULAR WEIGHT: 935.02522
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N(C)CCC7=CC=CC=N7)/C
Structure:

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