Hemiargine B

AlkaPlorer ID: AK300111

Synonym: 6,6a-Didehydro-11-hydroxy-1,2,10-trimethoxynoraporphine 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2CC3=NCCC4=CC(OC)=C(OC)C(=C34)C2=C1O

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InChI: InChI=1S/C19H19NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,21H,6-8H2,1-3H3

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InChIKey: OVVJMXVQERSLNS-UHFFFAOYSA-N

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Reference

CAS: 710948-55-3

Source

Properties Information

Molecule Weight: 325.3640000000001

TPSA: 60.28

MolLogP: 2.986300000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information