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1-[(2S,3S,4R,5R,6R)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]-3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]-1λ5-pyridin-1-ylium
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ChemBase ID:
164989
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Molecular Formular:
C16H20N2O7
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Molecular Mass:
352.3392
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Monoisotopic Mass:
352.12705099
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SMILES and InChIs
SMILES:
C1C[C@H](N(C1=O)C)c1c[n+](ccc1)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)[O-]
Canonical SMILES:
[O-]C(=O)[C@H]1O[C@H]([n+]2cccc(c2)[C@@H]2CCC(=O)N2C)[C@@H]([C@@H]([C@H]1O)O)O
InChI:
InChI=1S/C16H20N2O7/c1-17-9(4-5-10(17)19)8-3-2-6-18(7-8)15-13(22)11(20)12(21)14(25-15)16(23)24/h2-3,6-7,9,11-15,20-22H,4-5H2,1H3/t9-,11+,12+,13-,14+,15-/m0/s1
InChIKey:
XWZCZWKUGIQPJD-GLEXUSGWSA-N
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Cite this record
CBID:164989 http://www.chembase.cn/molecule-164989.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[(2S,3S,4R,5R,6R)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]-3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]-1λ5-pyridin-1-ylium
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IUPAC Traditional name
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1-[(2S,3S,4R,5R,6R)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]-3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]-1λ5-pyridin-1-ylium
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Synonyms
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1-β-D-Glucopyranuronosyl-3-[(2S)-1-methyl-5-oxo-2-pyrrolidinyl]pyridinium Inner Salt
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Cotinine-N-glucuronide
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Cotinine N-β-D-Glucuronide
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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
Acid pKa
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2.8463566
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H Acceptors
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7
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H Donor
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3
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LogD (pH = 5.5)
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-6.05522
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LogD (pH = 7.4)
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-6.055902
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Log P
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-5.8264213
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Molar Refractivity
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93.8025 cm3
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Polarizability
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32.83517 Å3
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Polar Surface Area
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134.24 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Benowitz, N., et al.: Clin. Pharmacol. Ther., 56, 483 (1994)
- • Nakajima, M., et al.: Drug Metab. Dispos., 24, 1212 (1994)
- • Messina, E., et al.: J. Pharmacol. Exp. Ther., 282, 1608 (1994)
- • Oscarson, M., et al.: Hum. Mutat., 20, 275 (1994)
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PATENTS
PATENTS
PubChem Patent
Google Patent