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

Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N3O.Cl
Molecular Weight 135.552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylsydnone imine hydrochloride

SMILES

[Cl-].C[N+]1=NOC(N)=C1

InChI

InChIKey=IXRXQWQAFZCXJW-UHFFFAOYSA-M
InChI=1S/C3H6N3O.ClH/c1-6-2-3(4)7-5-6;/h2H,4H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-61551
Preferred Name English
3-Methylsydnone imine hydrochloride
Common Name English
1,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride (1:1)
Systematic Name English
1,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride
Common Name English
Sydnone imine, 3-methyl-, monohydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
199859
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
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CAS
5124-09-4
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY
FDA UNII
2GH2UXB7CM
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY
NSC
61551
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY