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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O3S
Molecular Weight 214.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL ((2-HYDROXY-4-PYRIMIDINYL)THIO)ACETATE

SMILES

CCOC(=O)CSC1=NC(O)=NC=C1

InChI

InChIKey=TUUWXOJYEBBXNH-UHFFFAOYSA-N
InChI=1S/C8H10N2O3S/c1-2-13-7(11)5-14-6-3-4-9-8(12)10-6/h3-4H,2,5H2,1H3,(H,9,10,12)

HIDE SMILES / InChI

Molecular Formula C8H10N2O3S
Molecular Weight 214.242
Charge 0
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 Tue Apr 01 19:59:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:15 GMT 2025
Record UNII
Q7T10Z77NR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-645086
Preferred Name English
ETHYL ((2-HYDROXY-4-PYRIMIDINYL)THIO)ACETATE
Systematic Name English
ACETIC ACID, ((1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)THIO)-, ETHYL ESTER
Systematic Name English
ACETIC ACID, 2-((2,3-DIHYDRO-2-OXO-4-PYRIMIDINYL)THIO)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
NSC
645086
Created by admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID70225182
Created by admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
PRIMARY
FDA UNII
Q7T10Z77NR
Created by admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
PRIMARY
PUBCHEM
371126
Created by admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
PRIMARY
CAS
74195-57-6
Created by admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
PRIMARY