1,2-Dideoxy-D-ribofuranose 3-phosphorothioate sodium

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:56:12 GMT 2025` Edited by `admin` on `Wed Apr 02 13:56:12 GMT 2025`
Record UNII	ZF4XY3EE8G
Record Status	`Validated (UNII)`
Record Version

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

Related Record Type Details


					EKE4PS2PRF

PARENT -> SALT/SOLVATE

Amount: