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

AlkaPlorer ID: AK294460

Synonym: N-Deacetyl-3-demethyl-N-formylcolchicine 

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

Structure

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

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InChI: InChI=1S/C20H21NO6/c1-25-17-7-5-12-13(9-15(17)23)14(21-10-22)6-4-11-8-16(24)19(26-2)20(27-3)18(11)12/h5,7-10,14,24H,4,6H2,1-3H3,(H,21,22)

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InChIKey: NARFZZQNNQGPBJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 371.3890000000002

TPSA: 97.58

MolLogP: 3.018800000000001

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