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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8NO4Sb
Molecular Weight 291.903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Dihydroxy(oxido)stibino)benzamide

SMILES

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

InChI

InChIKey=QKMYRCIMBGFCGV-UHFFFAOYSA-L
InChI=1S/C7H6NO.2H2O.O.Sb/c8-7(9)6-4-2-1-3-5-6;;;;/h1-2,4-5H,(H2,8,9);2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C7H8NO4Sb
Molecular Weight 291.903
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 12:50:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:03 GMT 2023
Record UNII
NAP98B3S8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Dihydroxy(oxido)stibino)benzamide
Systematic Name English
(3-Carbamoylphenyl)stibonic acid
Systematic Name English
3-(Dihydroxyoxidostibino)benzamide
Systematic Name English
NSC-13765
Code English
Code System Code Type Description
CAS
5430-28-4
Created by admin on Sat Dec 16 12:50:03 GMT 2023 , Edited by admin on Sat Dec 16 12:50:03 GMT 2023
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PUBCHEM
224905
Created by admin on Sat Dec 16 12:50:03 GMT 2023 , Edited by admin on Sat Dec 16 12:50:03 GMT 2023
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FDA UNII
NAP98B3S8H
Created by admin on Sat Dec 16 12:50:03 GMT 2023 , Edited by admin on Sat Dec 16 12:50:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID00202663
Created by admin on Sat Dec 16 12:50:03 GMT 2023 , Edited by admin on Sat Dec 16 12:50:03 GMT 2023
PRIMARY
NSC
13765
Created by admin on Sat Dec 16 12:50:03 GMT 2023 , Edited by admin on Sat Dec 16 12:50:03 GMT 2023
PRIMARY