Basic information
- Standard SMILES
CC1(C)SC2C(NC(=O)C(N)c3ccccc3)C(=O)N2C1C(=O)O- InChIKey
AVKUERGKIZMTKX-UHFFFAOYSA-N- Molecular formula
- C16H19N3O4S
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.10962709
Overview
6-[(2-amino-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is a penicillin.
Names & identifiers
- Preferred name
- 6-((2-Amino-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid
- IUPAC
- 6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Names & synonyms
DTXSID208590776-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid856649-99-56-((2-Amino-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acidRefChem:1073645DTXCID80196632AlpenGuicitrineAmpicinWypicil6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acidAmpen
Show more names
Semicillin RMFCD00005175AB-PC SolAB-PCHI 63D-(-)-.alpha.-AminobenzylpenicillinAmpipenin, nt3AY 6108
Database identifiers
- CAS
69-53-4、856649-99-5- PubChem CID
- 2174
- DTXSID
DTXSID20859077- ChEMBL
CHEMBL1617921- ChEBI
CHEBI:94334- Nikkaji
- J281.525G
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 562
Related reactions
21 records
Linked notes
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