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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O5PS.Na
Molecular Weight 236.158
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dideoxy-D-ribofuranose 3-phosphorothioate sodium

SMILES

[Na+].OC[C@H]1OCC[C@@H]1OP(O)([S-])=O

InChI

InChIKey=AUQAOXCISWGYDH-UYXJWNHNSA-M
InChI=1S/C5H11O5PS.Na/c6-3-5-4(1-2-9-5)10-11(7,8)12;/h4-6H,1-3H2,(H2,7,8,12);/q;+1/p-1/t4-,5+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Dideoxy-D-ribofuranose 3-phosphorothioate sodium
Common Name English
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-, 3-(dihydrogen phosphorothioate) , sodium
Preferred Name English
1,2-Dideoxyribofuranose-3-phosphorothioate
Common Name English
Code System Code Type Description
PUBCHEM
155804722
Created by admin on Wed Apr 02 13:56:12 GMT 2025 , Edited by admin on Wed Apr 02 13:56:12 GMT 2025
PRIMARY PUBCHEM
FDA UNII
ZF4XY3EE8G
Created by admin on Wed Apr 02 13:56:12 GMT 2025 , Edited by admin on Wed Apr 02 13:56:12 GMT 2025
PRIMARY
NIH
NCATS
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