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16564-43-5 molecular structure
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sodium 2-[(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetate

ChemBase ID: 132500
Molecular Formular: C26H42NNaO5
Molecular Mass: 471.60515
Monoisotopic Mass: 471.29606773
SMILES and InChIs

SMILES:
C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2[C@@H](C[C@H]2[C@@]1(CC[C@H](C2)O)C)O)C.[Na+]
Canonical SMILES:
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)[O-])C)C)O)C.[Na+]
InChI:
InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1
InChIKey:
AAYACJGHNRIFCT-YRJJIGPTSA-M

Cite this record

CBID:132500 http://www.chembase.cn/molecule-132500.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium 2-[(4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetate
IUPAC Traditional name
sodium glycochenodeoxycholate
Synonyms
3α,7α-Dihydroxy-5β-cholanoic acid N-(carboxymethyl)amide sodium salt
Glycochenodeoxycholic acid sodium salt
N-(3α,7α-Dihydroxy-24-oxocholan-24-yl)glycine sodium salt
Sodium glycochenodeoxycholate
N-[(3α,5β,7α)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Sodium Salt
N-[(3α,5β,7α)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Monosodium Salt
NSC 681056
Sodium Chenodeoxycholylglycine
Sodium Glycochenodeoxycholate
Sodium Glycochenodesoxycholate
Glycochenodeoxycholic Acid Sodium Salt
CAS Number
16564-43-5
MDL Number
MFCD00036743
Beilstein Number
3847290
PubChem SID
162226777
24895023
PubChem CID
23664011

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 23664011 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.7733076  H Acceptors
H Donor LogD (pH = 5.5) 0.8800022 
LogD (pH = 7.4) -0.66643345  Log P 2.6080222 
Molar Refractivity 132.9144 cm3 Polarizability 48.56865 Å3
Polar Surface Area 109.69 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
Pale Yellow Solid expand Show data source
Melting Point
198-200°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Purity
≥97% (TLC) expand Show data source
Certificate of Analysis
Download expand Show data source
Description
anionic expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - G641255 external link
A bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ollila, F., et al.: Langmuir, 17, 7107 (2001)
  • • Uekama, K., et al.: Chem. Pharm. Bull., 52, 900 (2001)
  • • Tongiani, S., et al.: J. Pharm. Sci., 94, 2380 (2001)
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PATENTS

PATENTS

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INTERNET

INTERNET

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