Basic information
- Standard SMILES
CON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(CO)CS[C@H]12)c1nc(NC=O)sc1Br.[Na+]- InChIKey
ZOVWTMOJRNFRLZ-UWQFDMMHSA-M- Molecular formula
- C15H13BrN5NaO7S2
- Average molar mass
- 542.3 g/mol
Names & identifiers
- Preferred name
- Sodium 7-[2-(2-formamido-5-bromothiazol-4-yl)-2-methoxyiminoacetamido]-3-hydroxymethyl-3-cephem-4-carboxylate
- IUPAC
- sodium (6R)-7-[[2-(5-bromo-2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Names & synonyms
ZOVWTMOJRNFRLZ-UWQFDMMHSA-Msodium 7-[2-(2-formamido-5-bromothiazol-4-yl)-2-methoxyiminoacetamido]-3-hydroxymethyl-3-cephem-4-carboxylate
Database identifiers
- PubChem CID
- 131715344
Properties
Computed structural properties
- Topological polar surface area
- 227 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 832
Related reactions
4 records
Compound notes
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