Galanthamine; (-)-form, N-Chloromethyl(R-) 

AlkaPlorer ID: AK298984

Synonym: N-Chloromethylgalanthaminium 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C[N+](C)(CCl)CCC34C=CC(O)CC3OC1=C24

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InChI: InChI=1S/C18H23ClNO3/c1-20(11-19)8-7-18-6-5-13(21)9-15(18)23-17-14(22-2)4-3-12(10-20)16(17)18/h3-6,13,15,21H,7-11H2,1-2H3/q+1

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InChIKey: VJTWSHJPQYWRGG-UHFFFAOYSA-N

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Reference

CAS: 768334-61-8

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lycoris aurea Lycoris Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 336.8390000000001

TPSA: 38.69

MolLogP: 2.561400000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information