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

AlkaPlorer ID: AK287540

Synonym: Pyrrolizixenamide D

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

Structure

SMILES: CC(C)CCCC(=O)NC1=CC(=O)C2CCCN12

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InChI: InChI=1S/C14H22N2O2/c1-10(2)5-3-7-14(18)15-13-9-12(17)11-6-4-8-16(11)13/h9-11H,3-8H2,1-2H3,(H,15,18)

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InChIKey: FVSNLPIDBSKTGH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 250.342

TPSA: 49.41

MolLogP: 1.8174

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