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(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl]oxy}oxane-2-carboxylic acid
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ChemBase ID:
170386
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Molecular Formular:
C16H20N2O8
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Molecular Mass:
368.3386
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Monoisotopic Mass:
368.12196561
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SMILES and InChIs
SMILES:
[C@H]1(C[C@H](N(C1=O)C)c1cnccc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O
Canonical SMILES:
OC(=O)[C@@H]1O[C@@H](O[C@@H]2C[C@H](N(C2=O)C)c2cccnc2)[C@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C16H20N2O8/c1-18-8(7-3-2-4-17-6-7)5-9(14(18)22)25-16-12(21)10(19)11(20)13(26-16)15(23)24/h2-4,6,8-13,16,19-21H,5H2,1H3,(H,23,24)/t8-,9+,10-,11-,12+,13-,16+/m0/s1
InChIKey:
WALNNKZUGHYSCT-MGKNELHOSA-N
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Cite this record
CBID:170386 http://www.chembase.cn/molecule-170386.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl]oxy}oxane-2-carboxylic acid
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IUPAC Traditional name
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(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl]oxy}oxane-2-carboxylic acid
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Synonyms
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(3R,5S)-1-Methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl β-D-Glucopyranosiduronic Acid
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trans-3'-Hydroxycotinine-O-glucuronide
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trans-3'-Hydroxy Cotinine O-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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3.2272434
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H Acceptors
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9
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H Donor
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4
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LogD (pH = 5.5)
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-4.0141277
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LogD (pH = 7.4)
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-5.47405
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Log P
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-3.2885127
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Molar Refractivity
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83.0098 cm3
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Polarizability
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33.483658 Å3
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Polar Surface Area
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149.65 Å2
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Rotatable Bonds
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4
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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
- • Le Marchand, L., et al.: Cancer Res., 58, 4858 (1998)
- • Minna, J., et al.: J. Clin. Invest., 111, 31 (1998)
- • Bierut, L., et al.: Hum. Mol. Genet., 16, 24 (1998)
- • Thorgeirsson, T., et al.: Nature, 452, 638 (1998)
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PATENTS
PATENTS
PubChem Patent
Google Patent