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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9O5Sb
Molecular Weight 306.914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-Methoxycarbonylphenyl)stibonic acid

SMILES

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

InChI

InChIKey=PQZQRBOILLRBFI-UHFFFAOYSA-L
InChI=1S/C8H7O2.2H2O.O.Sb/c1-10-8(9)7-5-3-2-4-6-7;;;;/h2-3,5-6H,1H3;2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H9O5Sb
Molecular Weight 306.914
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 13:06:21 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:21 GMT 2023
Record UNII
2M5CZA8GTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-Methoxycarbonylphenyl)stibonic acid
Systematic Name English
Methyl 3-(dihydroxy(oxido)stibino)benzoate
Common Name English
Benzoic acid, 3-(dihydroxyoxidostibino)-, methyl ester
Systematic Name English
NSC-13771
Code English
Code System Code Type Description
CAS
5430-31-9
Created by admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
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PUBCHEM
224909
Created by admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID60202664
Created by admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
PRIMARY
NSC
13771
Created by admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
PRIMARY
FDA UNII
2M5CZA8GTV
Created by admin on Sat Dec 16 13:06:21 GMT 2023 , Edited by admin on Sat Dec 16 13:06:21 GMT 2023
PRIMARY