Claulansine J

AlkaPlorer ID: AK003277

Synonym: None

IUPAC Name: 2,7-dihydroxy-6-methoxy-9H-carbazole-3-carbaldehyde

Structure

SMILES: COC1=C(C=C2C(=C1)C3=C(N2)C=C(C(=C3)C=O)O)O

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InChI: InChI=1S/C14H11NO4/c1-19-14-3-9-8-2-7(6-16)12(17)4-10(8)15-11(9)5-13(14)18/h2-6,15,17-18H,1H3

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InChIKey: SSKMMRPVAASZHW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 257.245

TPSA: 82.55000000000001

MolLogP: 2.5534000000000017

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus PC-12 Activity None None 10.1021/np200919a

Metabolism Information