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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N3O2
Molecular Weight 221.2557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)C1=CC=C(C)C(NC(N)=N)=C1

InChI

InChIKey=OIYZSSUFKOQNFX-UHFFFAOYSA-N
InChI=1S/C11H15N3O2/c1-3-16-10(15)8-5-4-7(2)9(6-8)14-11(12)13/h4-6H,3H2,1-2H3,(H4,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H15N3O2
Molecular Weight 221.2557
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 20:23:18 GMT 2023
Edited
by admin
on Sat Dec 16 20:23:18 GMT 2023
Record UNII
V9EV55D4BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester
Systematic Name English
Ethyl 3-[(aminoiminomethyl)amino]-4-methylbenzoate
Systematic Name English
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
V9EV55D4BF
Created by admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
PRIMARY
PUBCHEM
44181765
Created by admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
PRIMARY
CAS
641569-95-1
Created by admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
PRIMARY
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