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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

Molecular Formula C3H6N3O
Molecular Weight 100.0992
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 13:12:18 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:18 GMT 2023
Record UNII
2GH2UXB7CM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylsydnone imine hydrochloride
Common Name English
1,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride (1:1)
Systematic Name English
NSC-61551
Code 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 Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
CAS
5124-09-4
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
FDA UNII
2GH2UXB7CM
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
NSC
61551
Created by admin on Sat Dec 16 13:12:18 GMT 2023 , Edited by admin on Sat Dec 16 13:12:18 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE