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2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
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ChemBase ID:
172356
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Molecular Formular:
C26H43NO4
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Molecular Mass:
433.62392
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Monoisotopic Mass:
433.31920886
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SMILES and InChIs
SMILES:
C1C[C@H](C[C@@H]2[C@]1([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](CCC(=O)NCC(=O)O)C)C)C)O
Canonical SMILES:
O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)O)C)C)C
InChI:
InChI=1S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19+,20-,21+,22+,25+,26-/m1/s1
InChIKey:
XBSQTYHEGZTYJE-OETIFKLTSA-N
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Cite this record
CBID:172356 http://www.chembase.cn/molecule-172356.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
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IUPAC Traditional name
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Synonyms
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N-[(3α,5β)-3-Ηydroxy-24-oxocholan-24-yl]glycine
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3α-Hydroxy-5β-cholanic Αcid Glycine Ester
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3α-Hydroxy-5β-cholanoylglycine
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N-(3α-Hydroxy-5β-cholanoyl)glycine
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Lithocholylglycine
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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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3.7732894
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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2.1887672
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LogD (pH = 7.4)
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0.6423313
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Log P
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3.9167871
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Molar Refractivity
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120.4848 cm3
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Polarizability
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48.04392 Å3
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Polar Surface Area
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86.63 Å2
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Rotatable Bonds
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6
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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
- • Ishikawa, H., et al.: J. Lipid. Res., 40, 1920 (1999)
- • Gustafsson, U., et al.: Eur. J. Clin. Invest., 30, 1099 (1999)
- • Gowda, G., et al.: Lipids, 41, 591 (1999)
- • Lindon, J., et al.: Pharm. Res., 23, 1075 (1999)
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PATENTS
PATENTS
PubChem Patent
Google Patent