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162263902 molecular structure
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2-[(4R)-4-[(1S,2S,5R,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid

ChemBase ID: 169770
Molecular Formular: C26H43NO6
Molecular Mass: 465.62272
Monoisotopic Mass: 465.3090381
SMILES and InChIs

SMILES:
C1[C@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H]([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([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)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)O)C)C)O)C
InChI:
InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
InChIKey:
RFDAIACWWDREDC-FRVQLJSFSA-N

Cite this record

CBID:169770 http://www.chembase.cn/molecule-169770.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(4R)-4-[(1S,2S,5R,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
IUPAC Traditional name
[(4R)-4-[(1S,2S,5R,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
Synonyms
N-Choloylglycine-d5
Glycoreductodehydrocholic Acid-d5
3α,7α,12α-Trihydroxy-5β-cholanic Αcid-24-glycine-d5
Cholylglycine-d5
Glycine Cholate-d5
Glycocholic Acid-d5
N-[(3α,5β,7α,12α)-3,7,12-Τrihydroxy-24-oxocholan-24-yl]glycine-d5
PubChem SID
162263902
PubChem CID
71317156

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC G641352 external link Add to cart
PubChem 71317156 external link
Data Source Data ID Price
TRC
G641352 external link Add to cart Please log in.
Data Source Data ID
PubChem 71317156 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.773337  H Acceptors
H Donor LogD (pH = 5.5) -0.35080916 
LogD (pH = 7.4) -1.8972445  Log P 1.3772112 
Molar Refractivity 123.5928 cm3 Polarizability 49.32588 Å3
Polar Surface Area 127.09 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
>180°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - G641352 external link
The product of conjugation of cholic acid with glycine; chief ingredient of the bile of herbivorous animals. In the weakly alkaline bile fluid glycocholic acid exists as the sodium salt.

REFERENCES

REFERENCES

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  • • Ho, R., et al.: J. Biol. Chem., 279, 7213 (2004)
  • • Pasanen, M., et al.: Eur. J. Clin. Pharmacol., 62, 409 (2004)
  • • He, Y., et al.: Drug Metab. Dispos., 36, 1453 (2004)
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PATENTS

PATENTS

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INTERNET

INTERNET

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