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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8NO3Sb
Molecular Weight 263.893
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOBENZENESTIBONIC ACID

SMILES

NC1=CC=C(C=C1)[Sb](O)(O)=O

InChI

InChIKey=NLPWTTIYIIOESZ-UHFFFAOYSA-L
InChI=1S/C6H6N.2H2O.O.Sb/c7-6-4-2-1-3-5-6;;;;/h2-5H,7H2;2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
P-AMINOBENZENESTIBONIC ACID
Preferred Name English
Code System Code Type Description
FDA UNII
2HBU9HP3EK
Created by admin on Mon Mar 31 18:15:02 GMT 2025 , Edited by admin on Mon Mar 31 18:15:02 GMT 2025
PRIMARY
PUBCHEM
11135
Created by admin on Mon Mar 31 18:15:02 GMT 2025 , Edited by admin on Mon Mar 31 18:15:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID00203953
Created by admin on Mon Mar 31 18:15:02 GMT 2025 , Edited by admin on Mon Mar 31 18:15:02 GMT 2025
PRIMARY
CAS
554-76-7
Created by admin on Mon Mar 31 18:15:02 GMT 2025 , Edited by admin on Mon Mar 31 18:15:02 GMT 2025
PRIMARY
SALT/SOLVATE (PARENT)
Structure of STIBOSAMINE
SALT/SOLVATE (PARENT)
Structure of ETHYLSTIBAMINE
NIH
NCATS
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