Phlegmariurine M

AlkaPlorer ID: AK310196

Synonym: None

IUPAC Name: None

Structure

SMILES: CCOC(=O)C=C1C2C=C(C)CC1(N)C1=C(C2)NC(=O)C=C1

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InChI: InChI=1S/C17H20N2O3/c1-3-22-16(21)8-13-11-6-10(2)9-17(13,18)12-4-5-15(20)19-14(12)7-11/h4-6,8,11H,3,7,9,18H2,1-2H3,(H,19,20)

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InChIKey: LVOKURVXVXDDLR-UHFFFAOYSA-N

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Reference

CAS: 125287-10-7

Source

Properties Information

Molecule Weight: 300.358

TPSA: 85.18

MolLogP: 1.5406999999999995

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information