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

AlkaPlorer ID: AK287530

Synonym: Prelegonmycin A

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C13H20N2O2/c1-8(2)7-11(16)14-13-9(3)12(17)10-5-4-6-15(10)13/h8,10H,4-7H2,1-3H3,(H,14,16)

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InChIKey: VPMKWFDZKCFKEH-UHFFFAOYSA-N

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Reference

CAS: 1802335-50-7

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Properties Information

Molecule Weight: 236.315

TPSA: 49.41

MolLogP: 1.4273

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