Phlegmariurine B

AlkaPlorer ID: AK310185

Synonym: None

IUPAC Name: 6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione

Structure

SMILES: CC1CC(=O)N2CCCC3=C(CCC2)C(CC3=O)C1

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InChI: InChI=1S/C16H23NO2/c1-11-8-12-10-15(18)14-5-3-7-17(16(19)9-11)6-2-4-13(12)14/h11-12H,2-10H2,1H3

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InChIKey: YPKNWWHNAWQDKM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 261.36499999999995

TPSA: 37.38

MolLogP: 2.704500000000001

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information