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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N5O2
Molecular Weight 197.1945
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONONITROSOCAFFEIDINE

SMILES

CNC(=O)C1=C(N=CN1C)N(C)N=O

InChI

InChIKey=YVJMGYAIELXOQU-UHFFFAOYSA-N
InChI=1S/C7H11N5O2/c1-8-7(13)5-6(12(3)10-14)9-4-11(5)2/h4H,1-3H3,(H,8,13)

HIDE SMILES / InChI

Molecular Formula C7H11N5O2
Molecular Weight 197.1945
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 Mon Mar 31 22:09:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:47 GMT 2025
Record UNII
9NAF53098A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J524.577J
Preferred Name English
MONONITROSOCAFFEIDINE
Common Name English
1H-IMIDAZOLE-5-CARBOXAMIDE, N,1-DIMETHYL-4-(METHYLNITROSOAMINO)-
Systematic Name English
N,1-DIMETHYL-4-(METHYLNITROSOAMINO)-1H-IMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
9NAF53098A
Created by admin on Mon Mar 31 22:09:47 GMT 2025 , Edited by admin on Mon Mar 31 22:09:47 GMT 2025
PRIMARY
CAS
145438-96-6
Created by admin on Mon Mar 31 22:09:47 GMT 2025 , Edited by admin on Mon Mar 31 22:09:47 GMT 2025
PRIMARY
PUBCHEM
126865
Created by admin on Mon Mar 31 22:09:47 GMT 2025 , Edited by admin on Mon Mar 31 22:09:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID2040238
Created by admin on Mon Mar 31 22:09:47 GMT 2025 , Edited by admin on Mon Mar 31 22:09:47 GMT 2025
PRIMARY