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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4O3
Molecular Weight 208.1741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

SMILES

COC(=O)C1=NN2C(=N1)N=C(C)C=C2O

InChI

InChIKey=QBIFTLPEPZNVMA-UHFFFAOYSA-N
InChI=1S/C8H8N4O3/c1-4-3-5(13)12-8(9-4)10-6(11-12)7(14)15-2/h3,13H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-hydroxy-5-methyl-, methyl ester
Preferred Name English
Methyl 7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
Y9FPZ7Y74Q
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
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CAS
63665-74-7
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID9069972
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-392-7
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY