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

Details

Stereochemistry ACHIRAL
Molecular Formula C6H5BrN4O
Molecular Weight 229.034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl

SMILES

CC1=NC2=NC=NN2C(O)=C1Br

InChI

InChIKey=IUWBPTDPBVIOOI-UHFFFAOYSA-N
InChI=1S/C6H5BrN4O/c1-3-4(7)5(12)11-6(10-3)8-2-9-11/h2,12H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl
Systematic Name English
6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-052-8
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
PUBCHEM
122885
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID0067686
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
CAS
32449-41-5
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
FDA UNII
JH3QLC3ANQ
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY