Basic information
- Standard SMILES
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1P(=O)(O)O- InChIKey
ODXNXLJXQPGEOA-UHFFFAOYSA-N- Molecular formula
- C15H19N2O5PS
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- [3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]phosphonic acid
- IUPAC
- [3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]phosphonic acid
Names & synonyms
SCHEMBL11607038
Database identifiers
- PubChem CID
- 21389237
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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