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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9O6P.2Na
Molecular Weight 242.0747
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dideoxyribofuranose-5-phosphate disodium

SMILES

[Na+].[Na+].O[C@H]1CCO[C@@H]1COP([O-])([O-])=O

InChI

InChIKey=WRCVJEFPJYOYOI-YAQRUTEZSA-L
InChI=1S/C5H11O6P.2Na/c6-4-1-2-10-5(4)3-11-12(7,8)9;;/h4-6H,1-3H2,(H2,7,8,9);;/q;2*+1/p-2/t4-,5+;;/m0../s1

HIDE SMILES / InChI

Molecular Formula C5H9O6P
Molecular Weight 196.0951
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.98976928
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 Wed Apr 02 21:09:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:39 GMT 2025
Record UNII
HLP8J6VAG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dideoxyribofuranose-5-phosphate disodium
Common Name English
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-, 5-(dihydrogen phosphate), disodium salt
Preferred Name English
Code System Code Type Description
CAS
167354-03-2
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
FDA UNII
HLP8J6VAG9
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE