Carbazomycin D

AlkaPlorer ID: AK004084

Synonym: '', 'Carbazomycin D'

IUPAC Name: 3,4,6-trimethoxy-1,2-dimethyl-9H-carbazole

Structure

SMILES: COC1=CC=C2NC3=C(C)C(C)=C(OC)C(OC)=C3C2=C1

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InChI: InChI=1S/C17H19NO3/c1-9-10(2)16(20-4)17(21-5)14-12-8-11(19-3)6-7-13(12)18-15(9)14/h6-8,18H,1-5H3

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InChIKey: AVVRXRXZUJFTHU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 285.343

TPSA: 43.48

MolLogP: 3.963740000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information