3-Amino-5,6,7,7a-tetrahydro-2-methyl-1H-pyrrolizin-1-one; (ξ)-form, 3-N-(4-Methylpentanoyl) 

AlkaPlorer ID: AK287531

Synonym: Prelegonmycin B

IUPAC Name: None

Structure

SMILES: CC1=C(NC(=O)CCC(C)C)N2CCCC2C1=O

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

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InChIKey: RVWIGQFCHSUFHW-UHFFFAOYSA-N

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Reference

CAS: 1802335-51-8

Source

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