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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11O6P
Molecular Weight 198.111
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

O[C@H]1CCO[C@@H]1COP(O)(O)=O

InChI

InChIKey=BVOBPNSQIRMLCA-CRCLSJGQSA-N
InChI=1S/C5H11O6P/c6-4-1-2-10-5(4)3-11-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-, 5-(dihydrogen phosphate)
Preferred Name English
1,2-Dideoxyribofuranose-5-phosphate
Common Name English
[(2R,3S)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
Systematic Name English
{[(2R,3S)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
Systematic Name English
Code System Code Type Description
CAS
73423-99-1
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY
PUBCHEM
448058
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY
FDA UNII
GJN5G9E4B9
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY
NIH
NCATS
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