7-Oxa-3-azabicyclo[4.1.0]heptan-2-one; (3S,4S)-form 

AlkaPlorer ID: AK308813

Synonym: None

IUPAC Name: 7-oxa-3-azabicyclo[4.1.0]heptan-2-one

Structure

SMILES: O=C1NCCC2OC12

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InChI: InChI=1S/C5H7NO2/c7-5-4-3(8-4)1-2-6-5/h3-4H,1-2H2,(H,6,7)

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InChIKey: PHTVNQOAOFDDIK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 113.116

TPSA: 41.63

MolLogP: -0.7263000000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information