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162255141 molecular structure
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sodium (2S,3S,4S,5R,6R)-6-{[(2S,3S,5R)-3-azido-5-[5-(2H3)methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylate

ChemBase ID: 161006
Molecular Formular: C16H20N5NaO10
Molecular Mass: 465.34727
Monoisotopic Mass: 465.11078615
SMILES and InChIs

SMILES:
[nH]1c(=O)c(cn(c1=O)[C@H]1C[C@@H]([C@H](O1)CO[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-])N=[N+]=[N-])C.[Na+]
Canonical SMILES:
[N-]=[N+]=N[C@H]1C[C@@H](O[C@@H]1CO[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)n1cc(C)c(=O)[nH]c1=O.[Na+]
InChI:
InChI=1S/C16H21N5O10.Na/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27;/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28);/q;+1/p-1/t6-,7+,8+,9-,10-,11+,12-,15+;/m0./s1
InChIKey:
ANFPIJBVCFGZOF-UACHAAAFSA-M

Cite this record

CBID:161006 http://www.chembase.cn/molecule-161006.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (2S,3S,4S,5R,6R)-6-{[(2S,3S,5R)-3-azido-5-[5-(2H3)methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylate
IUPAC Traditional name
sodium (2S,3S,4S,5R,6R)-6-{[(2S,3S,5R)-3-azido-5-[5-(2H3)methyl-2,4-dioxo-3H-pyrimidin-1-yl]oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylate
Synonyms
3'-Azido-3'-deoxy-5'-O-β-D-glucopyranuronosyl-thymidine-d3 Monosodium Salt
AZT-d3 Glucuronide Sodium Salt
Zidovudine-d3 Glucuronide Sodium Salt
3'-Azido-3'-deoxythymidine-methyl-d3 β-D-glucuronide, Sodium Salt
PubChem SID
162255141
PubChem CID
71313576

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A825052 external link Add to cart
PubChem 71313576 external link
Data Source Data ID Price
TRC
A825052 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313576 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.2377744  H Acceptors 12 
H Donor LogD (pH = 5.5) -4.105065 
LogD (pH = 7.4) -5.303058  Log P -1.7492703 
Molar Refractivity 104.8223 cm3 Polarizability 37.40936 Å3
Polar Surface Area 207.35 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol (Sparingly) expand Show data source
Water expand Show data source
Apperance
White to Tan Solid expand Show data source
Melting Point
>190°C (dec.) expand Show data source
Storage Condition
Hygroscopic, -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 - A825052 external link
A deuterated metabolite of the potent and selective inhibitor of HIV-1 replication, AZT.This compounds contains Sodium Chloride. Water content not determined.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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