Basic information
- CAS
5430-28-4- Standard SMILES
NC(=O)c1ccc[c]([Sb](=[O])([OH])[OH])c1- InChIKey
QKMYRCIMBGFCGV-UHFFFAOYSA-L- Molecular formula
- C7H8NO4Sb
- Average molar mass
- 291.9 g/mol
- Monoisotopic mass
- 290.94914
Names & identifiers
- Preferred name
- 3-(Dihydroxy(oxido)stibino)benzamide
- IUPAC
- (3-carbamoylphenyl)stibonic acid
Names & synonyms
3-(Dihydroxy(oxido)stibino)benzamide(3-carbamoylphenyl)stibonic acid5430-28-4NSC13765NSC-13765NSC 13765NAP98B3S8HDTXSID002026633-(Dihydroxyoxidostibino)benzamide3-[Dihydroxy(oxo)-lambda~5~-stibanyl]benzamide
Database identifiers
- CAS
5430-28-4- PubChem CID
- 224905
- DTXSID
DTXSID00202663- UNII
- NAP98B3S8H
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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