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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O2
Molecular Weight 193.2025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid

SMILES

CC1=CC=C(C=C1NC(N)=N)C(O)=O

InChI

InChIKey=LOUCXRYJFVLIQI-UHFFFAOYSA-N
InChI=1S/C9H11N3O2/c1-5-2-3-6(8(13)14)4-7(5)12-9(10)11/h2-4H,1H3,(H,13,14)(H4,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid
Systematic Name English
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
26RC2XP65A
Created by admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
PRIMARY
CAS
859026-97-4
Created by admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
PRIMARY
PUBCHEM
50991576
Created by admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
PRIMARY