Carbazomycin C

AlkaPlorer ID: AK027548

Synonym: '', 'Carbazomycin C'

IUPAC Name: 3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-ol

Structure

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

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InChI: InChI=1S/C16H17NO3/c1-8-9(2)16(20-4)15(18)13-11-7-10(19-3)5-6-12(11)17-14(8)13/h5-7,17-18H,1-4H3

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InChIKey: MKNADQBPZINGKC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 271.316

TPSA: 54.48

MolLogP: 3.6607400000000014

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information