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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3O4
Molecular Weight 313.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]benzoate

SMILES

COC(=O)C1=CC=CC=C1OC(=O)C2=CC=C(NC(N)=N)C=C2

InChI

InChIKey=QFHVTOHRBHBYIA-UHFFFAOYSA-N
InChI=1S/C16H15N3O4/c1-22-15(21)12-4-2-3-5-13(12)23-14(20)10-6-8-11(9-7-10)19-16(17)18/h2-9H,1H3,(H4,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]benzoate
Systematic Name English
Benzoic acid, 2-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, methyl ester
Systematic Name English
2'-Carbomethoxyphenyl 4-guanidinobenzoate
Systematic Name English
Benzoic acid, 4-((aminoiminomethyl)amino)-, 2-(methoxycarbonyl)phenyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
AB89C32L59
Created by admin on Sat Dec 16 08:38:05 GMT 2023 , Edited by admin on Sat Dec 16 08:38:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID50237485
Created by admin on Sat Dec 16 08:38:05 GMT 2023 , Edited by admin on Sat Dec 16 08:38:05 GMT 2023
PRIMARY
CAS
89022-11-7
Created by admin on Sat Dec 16 08:38:05 GMT 2023 , Edited by admin on Sat Dec 16 08:38:05 GMT 2023
PRIMARY
PUBCHEM
55906
Created by admin on Sat Dec 16 08:38:05 GMT 2023 , Edited by admin on Sat Dec 16 08:38:05 GMT 2023
PRIMARY
NIH
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