Basic information
- CAS
5430-31-9- Standard SMILES
COC(=O)c1ccc[c]([Sb](=[O])([OH])[OH])c1- InChIKey
PQZQRBOILLRBFI-UHFFFAOYSA-L- Molecular formula
- C8H9O5Sb
- Average molar mass
- 306.91 g/mol
- Monoisotopic mass
- 305.94881
Names & identifiers
- Preferred name
- Methyl 3-(dihydroxy(oxido)stibino)benzoate
- IUPAC
- (3-methoxycarbonylphenyl)stibonic acid
Names & synonyms
Methyl 3-(dihydroxy(oxido)stibino)benzoate5430-31-9(3-methoxycarbonylphenyl)stibonic acidNSC13771NSC 13771NSC-137712M5CZA8GTVDTXSID60202664GAA28940Methyl 3-[dihydroxy(oxo)-lambda~5~-stibanyl]benzoateBenzoic acid, 3-(dihydroxyoxidostibino)-, methyl ester
Database identifiers
- CAS
5430-31-9- PubChem CID
- 224909
- DTXSID
DTXSID60202664- UNII
- 2M5CZA8GTV
Properties
Computed structural properties
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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