N-Deacetylcolchicine; (S)-form, 3-O-De-Me 

AlkaPlorer ID: AK294453

Synonym: 3-Demethyl-N-deacetylcolchicine, Substance U 

IUPAC Name: None

Structure

SMILES: COC1=C(O)C=C2CCC(N)C3=CC(=O)C(OC)=CC=C3C2=C1OC

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InChI: InChI=1S/C19H21NO5/c1-23-16-7-5-11-12(9-14(16)21)13(20)6-4-10-8-15(22)18(24-2)19(25-3)17(10)11/h5,7-9,13,22H,4,6,20H2,1-3H3

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InChIKey: WIWUNKAJOVJUAD-UHFFFAOYSA-N

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Reference

CAS: 96705-21-4

Properties Information

Molecule Weight: 343.3790000000001

TPSA: 91.01000000000002

MolLogP: 2.3912000000000004

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