clavam

AlkaPlorer ID: AK005637

Synonym: '4-Oabch-7-one'

IUPAC Name: 4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Structure

SMILES: O=C1CC2OCCN12

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InChI: InChI=1S/C5H7NO2/c7-4-3-5-6(4)1-2-8-5/h5H,1-3H2

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InChIKey: UBIRCWMYTXDXJX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 113.116

TPSA: 29.54

MolLogP: -0.425

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information