Colchicine; (-)-form, 10-Demethoxy, 10-(hydroxymethyl)

AlkaPlorer ID: AK292829

Synonym: Metacolchicine

IUPAC Name: N-[10-(hydroxymethyl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Structure

SMILES: COC1=CC2=C(C3=CC=C(CO)C(=O)C=C3C(NC(C)=O)CC2)C(OC)=C1OC

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InChI: InChI=1S/C22H25NO6/c1-12(25)23-17-8-6-13-9-19(27-2)21(28-3)22(29-4)20(13)15-7-5-14(11-24)18(26)10-16(15)17/h5,7,9-10,17,24H,6,8,11H2,1-4H3,(H,23,25)

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InChIKey: HCIYPJVVONCQSC-UHFFFAOYSA-N

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Reference

PubChem CID: 162939627

COCONUT: CNP0209908.1

Source

Properties Information

Molecule Weight: 399.44300000000027

TPSA: 94.09

MolLogP: 2.3553

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information