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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10N2O4S
Molecular Weight 230.241
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4(1H,3H)-Pyrimidinedione, 1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-

SMILES

OC[C@H]1O[C@H](CS1)N2C=CC(=O)NC2=O

InChI

InChIKey=BNVOMPQTQUUYHU-RQJHMYQMSA-N
InChI=1S/C8H10N2O4S/c11-3-7-14-6(4-15-7)10-2-1-5(12)9-8(10)13/h1-2,6-7,11H,3-4H2,(H,9,12,13)/t6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H10N2O4S
Molecular Weight 230.241
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 Wed Apr 02 19:41:49 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:49 GMT 2025
Record UNII
TN6Y93QVS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4(1H,3H)-Pyrimidinedione, 1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-cis)-
Systematic Name English
3?-Thia-2?,3?-dideoxyuridine
Preferred Name English
2,4(1H,3H)-Pyrimidinedione, 1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
TN6Y93QVS9
Created by admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
PRIMARY
PUBCHEM
452948
Created by admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
PRIMARY
CAS
149819-44-3
Created by admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
PRIMARY