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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O3.ClH
Molecular Weight 204.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Diamino-2-hydroxybenzoic acid hydrochloride

SMILES

Cl.NC1=CC(N)=C(O)C(=C1)C(O)=O

InChI

InChIKey=JGWMDXDSLNLAFI-UHFFFAOYSA-N
InChI=1S/C7H8N2O3.ClH/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2,10H,8-9H2,(H,11,12);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzoic acid, 3,5-diamino-2-hydroxy-, hydrochloride (1:1)
Preferred Name English
3,5-Diamino-2-hydroxybenzoic acid hydrochloride
Systematic Name English
Benzoic acid, 3,5-diamino-2-hydroxy-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
135392694
Created by admin on Wed Apr 02 17:09:45 GMT 2025 , Edited by admin on Wed Apr 02 17:09:45 GMT 2025
PRIMARY
FDA UNII
X34ACJ95F2
Created by admin on Wed Apr 02 17:09:45 GMT 2025 , Edited by admin on Wed Apr 02 17:09:45 GMT 2025
PRIMARY
CAS
177960-41-7
Created by admin on Wed Apr 02 17:09:45 GMT 2025 , Edited by admin on Wed Apr 02 17:09:45 GMT 2025
PRIMARY
NIH
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