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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11O5PS
Molecular Weight 214.177
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

SMILES

OC[C@H]1OCC[C@@H]1OP(O)(S)=O

InChI

InChIKey=KSXMVZAIICTDKI-CRCLSJGQSA-N
InChI=1S/C5H11O5PS/c6-3-5-4(1-2-9-5)10-11(7,8)12/h4-6H,1-3H2,(H2,7,8,12)/t4-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H11O5PS
Molecular Weight 214.177
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:20 GMT 2023
Record UNII
EKE4PS2PRF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIDEOXY-D-RIBOFURANOSE 3'-PHOSPHOROTHIOATE
Common Name English
D-ERYTHRO-PENTITOL, 1,4-ANHYDRO-2-DEOXY-, 3-(DIHYDROGEN PHOSPHOROTHIOATE)
Systematic Name English
Code System Code Type Description
FDA UNII
EKE4PS2PRF
Created by admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90332347
Created by admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
PRIMARY
PUBCHEM
155801570
Created by admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
PRIMARY PUBCHEM
CAS
130004-41-0
Created by admin on Sat Dec 16 18:57:20 GMT 2023 , Edited by admin on Sat Dec 16 18:57:20 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT