Carbazomycin G

AlkaPlorer ID: AK008700

Synonym: '', 'Carbazomycin G'

IUPAC Name: (1S)-1-hydroxy-3-methoxy-1,2-dimethyl-9H-carbazol-4-one

Structure

SMILES: COC1=C(C)[C@](C)(O)C2=C(C1=O)C1=CC=CC=C1N2

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InChI: InChI=1S/C15H15NO3/c1-8-13(19-3)12(17)11-9-6-4-5-7-10(9)16-14(11)15(8,2)18/h4-7,16,18H,1-3H3/t15-/m0/s1

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InChIKey: XHIVRAVUXVHJKQ-HNNXBMFYSA-N

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Properties Information

Molecule Weight: 257.289

TPSA: 62.32

MolLogP: 2.4921000000000006

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