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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

Molecular Formula C5H10O5PS
Molecular Weight 213.169
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:11:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:15 GMT 2023
Record UNII
ZF4XY3EE8G
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic Name English
Code System Code Type Description
PUBCHEM
155804722
Created by admin on Sat Dec 16 19:11:15 GMT 2023 , Edited by admin on Sat Dec 16 19:11:15 GMT 2023
PRIMARY PUBCHEM
FDA UNII
ZF4XY3EE8G
Created by admin on Sat Dec 16 19:11:15 GMT 2023 , Edited by admin on Sat Dec 16 19:11:15 GMT 2023
PRIMARY
Related Record Type Details
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