Basic information
- Standard SMILES
NC1=C(C(=O)[O-])N2C(=O)C[C@H]2C1.[Na+]- InChIKey
HYUJVRARTRXZGC-AENDTGMFSA-M- Molecular formula
- C7H7N2NaO3
- Average molar mass
- 190.13 g/mol
Names & identifiers
- Preferred name
- Sodium 2-amino-carbapen-2-em-3-carboxylate
- IUPAC
- sodium (5R)-3-amino-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Names & synonyms
HYUJVRARTRXZGC-AENDTGMFSA-Msodium 2-amino-carbapen-2-em-3-carboxylate
Database identifiers
- PubChem CID
- 131715744
Properties
Computed structural properties
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 313
Related reactions
8 records
Compound notes
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