macapyrrolin J

AlkaPlorer ID: AK013650

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(CO)C1=CC=CN1CC1=CC=CC=C1

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InChI: InChI=1S/C13H13NO2/c15-10-13(16)12-7-4-8-14(12)9-11-5-2-1-3-6-11/h1-8,15H,9-10H2

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InChIKey: DVXMOKHOBBKEFH-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: 215.252

TPSA: 42.23

MolLogP: 1.7114

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