3-Amino-5,6,7,7a-tetrahydro-1H-pyrrolizin-1-one; (ξ)-form, N3-Heptanoyl 

AlkaPlorer ID: AK287537

Synonym: Pyrrolizixenamide B

IUPAC Name: N-(1-oxo-5,6,7,8-tetrahydropyrrolizin-3-yl)heptanamide

Structure

SMILES: CCCCCCC(=O)NC1=CC(=O)C2CCCN12

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InChI: InChI=1S/C14H22N2O2/c1-2-3-4-5-8-14(18)15-13-10-12(17)11-7-6-9-16(11)13/h10-11H,2-9H2,1H3,(H,15,18)

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InChIKey: UFVWSJNNLNZLOT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 250.342

TPSA: 49.41

MolLogP: 1.9615

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information