U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13N3O5S
Molecular Weight 311.314
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2′-Deoxy-5-(2-thiazolyl)uridine

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C3=NC=CS3)C(=O)NC2=O

InChI

InChIKey=CJYNUNQROFDZQF-DJLDLDEBSA-N
InChI=1S/C12H13N3O5S/c16-5-8-7(17)3-9(20-8)15-4-6(10(18)14-12(15)19)11-13-1-2-21-11/h1-2,4,7-9,16-17H,3,5H2,(H,14,18,19)/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2′-Deoxy-5-(2-thiazolyl)uridine
Common Name English
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
Uridine, 2′-deoxy-5-(2-thiazolyl)-
Common Name English
Code System Code Type Description
CAS
133040-36-5
Created by admin on Sat Dec 16 10:30:33 GMT 2023 , Edited by admin on Sat Dec 16 10:30:33 GMT 2023
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EPA CompTox
DTXSID50927910
Created by admin on Sat Dec 16 10:30:33 GMT 2023 , Edited by admin on Sat Dec 16 10:30:33 GMT 2023
PRIMARY
FDA UNII
GPB8B78FYR
Created by admin on Sat Dec 16 10:30:33 GMT 2023 , Edited by admin on Sat Dec 16 10:30:33 GMT 2023
PRIMARY
PUBCHEM
512320
Created by admin on Sat Dec 16 10:30:33 GMT 2023 , Edited by admin on Sat Dec 16 10:30:33 GMT 2023
PRIMARY