Carbazomycin A

AlkaPlorer ID: AK012004

Synonym: '', 'Carbazomycin A'

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

Structure

SMILES: COC1=C(C)C(C)=C2NC3=CC=CC=C3C2=C1OC

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InChI: InChI=1S/C16H17NO2/c1-9-10(2)15(18-3)16(19-4)13-11-7-5-6-8-12(11)17-14(9)13/h5-8,17H,1-4H3

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InChIKey: CABZEVNLYSXBGW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 255.317

TPSA: 34.25

MolLogP: 3.9551400000000014

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information