5,6,7,7a-Tetrahydro-7a-hydroxy-3H-pyrrolizin-3-one; (ξ)-form 

AlkaPlorer ID: AK024248

Synonym: None

IUPAC Name: 8-hydroxy-6,7-dihydro-5H-pyrrolizin-3-one

Structure

SMILES: O=C1C=CC2(O)CCCN12

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InChI: InChI=1S/C7H9NO2/c9-6-2-4-7(10)3-1-5-8(6)7/h2,4,10H,1,3,5H2

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InChIKey: UHWVDQANLORLJQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 139.154

TPSA: 40.54

MolLogP: -0.1328

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