macapyrrolin H

AlkaPlorer ID: AK013611

Synonym: None

IUPAC Name: None

Structure

SMILES: [OH]CC1=CC=C(C=O)N1CC2=CC(OC)=CC=C2

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InChI: InChI=1S/C14H15NO3/c1-18-14-4-2-3-11(7-14)8-15-12(9-16)5-6-13(15)10-17/h2-7,9,17H,8,10H2,1H3

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InChIKey: OAWNXNGUEGNTRH-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: 245.278

TPSA: 51.459999999999994

MolLogP: 1.8498

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information