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(2S,3S,4S,5R,6S)-6-({2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
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ChemBase ID:
161119
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Molecular Formular:
C30H36N2O11
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Molecular Mass:
600.61364
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Monoisotopic Mass:
600.23190998
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SMILES and InChIs
SMILES:
c1ccccc1CC[C@H](N[C@H]1CCc2c(N(C1=O)CC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)cccc2)C(=O)OCC
Canonical SMILES:
CCOC(=O)[C@@H](N[C@H]1CCc2c(N(C1=O)CC(=O)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)cccc2)CCc1ccccc1
InChI:
InChI=1S/C30H36N2O11/c1-2-41-29(40)20(14-12-17-8-4-3-5-9-17)31-19-15-13-18-10-6-7-11-21(18)32(27(19)37)16-22(33)42-30-25(36)23(34)24(35)26(43-30)28(38)39/h3-11,19-20,23-26,30-31,34-36H,2,12-16H2,1H3,(H,38,39)/t19-,20-,23-,24-,25+,26-,30+/m0/s1
InChIKey:
YPGLPVMXYOHXMT-PSOMMEEJSA-N
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Cite this record
CBID:161119 http://www.chembase.cn/molecule-161119.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(2S,3S,4S,5R,6S)-6-({2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
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IUPAC Traditional name
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(2S,3S,4S,5R,6S)-6-({2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
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Synonyms
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Benazepril Acyl-β-D-glucuronide
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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2.7011774
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H Acceptors
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10
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H Donor
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5
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LogD (pH = 5.5)
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-1.1414344
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LogD (pH = 7.4)
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-2.0048819
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Log P
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-0.8262014
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Molar Refractivity
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147.5265 cm3
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Polarizability
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59.100716 Å3
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Polar Surface Area
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192.16 Å2
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Rotatable Bonds
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13
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent