macapyrrolin I

AlkaPlorer ID: AK013612

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=CC(CN2C(C=O)=CC=C2COC)=C1

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InChI: InChI=1S/C15H17NO3/c1-18-11-14-7-6-13(10-17)16(14)9-12-4-3-5-15(8-12)19-2/h3-8,10H,9,11H2,1-2H3

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InChIKey: HZUUFKLIOKZYOE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lepidium meyenii Lepidium Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 259.30499999999995

TPSA: 40.46

MolLogP: 2.5039000000000007

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information