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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7O5Sb
Molecular Weight 292.887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Stibonobenzoic acid

SMILES

OC(=O)C1=CC=CC(=C1)[Sb](O)(O)=O

InChI

InChIKey=HXNQSKBAJJRUIO-UHFFFAOYSA-L
InChI=1S/C7H5O2.2H2O.O.Sb/c8-7(9)6-4-2-1-3-5-6;;;;/h1-2,4-5H,(H,8,9);2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C7H7O5Sb
Molecular Weight 292.887
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 12:50:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:05 GMT 2023
Record UNII
5424N4KZF4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Stibonobenzoic acid
Systematic Name English
Benzoic acid, 3-(dihydroxyoxidostibino)-
Systematic Name English
NSC-13759
Code English
3-(Dihydroxy(oxido)stibino)benzoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
5424N4KZF4
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID50236115
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
PRIMARY
NSC
13759
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
PRIMARY
PUBCHEM
224899
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
PRIMARY
CAS
87076-01-5
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
PRIMARY