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

Details

Stereochemistry ACHIRAL
Molecular Formula C5H5N5O
Molecular Weight 151.1261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine

SMILES

CC1=NC2=NON=C2C(N)=N1

InChI

InChIKey=ATVVCNVFQCGAPW-UHFFFAOYSA-N
InChI=1S/C5H5N5O/c1-2-7-4(6)3-5(8-2)10-11-9-3/h1H3,(H2,6,7,8,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Methyl[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine
Systematic Name English
NSC-174076
Preferred Name English
[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
322G2N2LBA
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
CAS
30708-66-8
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
PUBCHEM
300020
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
NSC
174076
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID20306096
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
PRIMARY