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20736-11-2 molecular structure
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sodium (2S,3S,5R,6R)-3,4,5-trihydroxy-6-{[(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yl]oxy}oxane-2-carboxylate

ChemBase ID: 164879
Molecular Formular: C24H28NNaO9
Molecular Mass: 497.47019
Monoisotopic Mass: 497.16617576
SMILES and InChIs

SMILES:
[C@H]12[C@H](C=C[C@@H]3[C@]41c1c(C[C@@H]3N(CC4)C)ccc(c1O2)OC)O[C@H]1[C@H](C([C@@H]([C@@H](O1)C(=O)[O-])O)O)O.[Na+]
Canonical SMILES:
COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@@H](C2)[C@@H]4C=C[C@@H]1O[C@@H]1O[C@@H](C(=O)[O-])[C@H](C([C@@H]1O)O)O)C.[Na+]
InChI:
InChI=1S/C24H29NO9.Na/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25;/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30);/q;+1/p-1/t11-,12-,14-,16?,17-,18+,20-,21-,23+,24-;/m0./s1
InChIKey:
PXJIWCXZTGPMDS-SQKCCCLQSA-M

Cite this record

CBID:164879 http://www.chembase.cn/molecule-164879.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (2S,3S,5R,6R)-3,4,5-trihydroxy-6-{[(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yl]oxy}oxane-2-carboxylate
IUPAC Traditional name
sodium (2S,3S,5R,6R)-3,4,5-trihydroxy-6-{[(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yl]oxy}oxane-2-carboxylate
Synonyms
(5α,6α)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl β-D-Glucopyranosiduronic Acid Sodium Salt
Codeine 6-β-D-Glucuronide Sodium Salt
CAS Number
20736-11-2
PubChem SID
162259013
PubChem CID
71314932

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C634090 external link Add to cart
PubChem 71314932 external link
Data Source Data ID Price
TRC
C634090 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314932 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
LogD (pH = 7.4) -2.8442082  Log P -2.838862 
Molar Refractivity 127.7225 cm3 Polarizability 46.123978 Å3
Polar Surface Area 140.98 Å2 Rotatable Bonds
Lipinski's Rule of Five true  Acid pKa 2.8711138 
H Acceptors 10  H Donor
LogD (pH = 5.5) -2.8392801 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Water expand Show data source
Apperance
Off-White to Pale Yellow Solid expand Show data source
Melting Point
>210°C (dec.) expand Show data source
Storage Condition
Controlled Substance, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - C634090 external link
A metabolite of Codeine (C634075). Analgesic (narcotic); antitussive.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Frances, B., et al.: J. Pharm. Exp. Ther., 25, 262 (1992)
  • • Osborne, R., et al.: Br. J. Clin. Pharm., 34, 130, (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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