N-Deacetylcolchicine; (S)-form, N,N-Di-Me 

AlkaPlorer ID: AK294472

Synonym: N-Methyldemecolcine, Alkaloid CC 5 

IUPAC Name: 7-(dimethylamino)-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=C1)CCC(N(C)C)C1=CC(=O)C(OC)=CC=C12

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InChI: InChI=1S/C22H27NO5/c1-23(2)16-9-7-13-11-19(26-4)21(27-5)22(28-6)20(13)14-8-10-18(25-3)17(24)12-15(14)16/h8,10-12,16H,7,9H2,1-6H3

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InChIKey: NDKXARFZWSQXGE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 385.4600000000001

TPSA: 57.23

MolLogP: 3.297100000000002

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information