Basic information
- CAS
87076-01-5- Standard SMILES
O=C(O)c1ccc[c]([Sb](=[O])([OH])[OH])c1- InChIKey
HXNQSKBAJJRUIO-UHFFFAOYSA-L- Molecular formula
- C7H7O5Sb
- Average molar mass
- 292.89 g/mol
- Monoisotopic mass
- 291.93316
Names & identifiers
- Preferred name
- 3-(Dihydroxy(oxido)stibino)benzoic acid
- IUPAC
- 3-stibonobenzoic acid
Names & synonyms
3-stibonobenzoic acid3-(Dihydroxy(oxido)stibino)benzoic acid87076-01-5NSC13759NSC-13759NSC 13759DTXSID502361155424N4KZF4Benzoic acid, 3-(dihydroxyoxidostibino)-3-[Dihydroxy(oxo)-lambda~5~-stibanyl]benzoic acid
Database identifiers
- CAS
87076-01-5- PubChem CID
- 224899
- DTXSID
DTXSID50236115- UNII
- 5424N4KZF4
Properties
Computed structural properties
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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