Malasseziazole B

AlkaPlorer ID: AK064188

Synonym: '', 'Malasseziazole B'

IUPAC Name: 2-(6-formyl-5,11-dihydroindolo[3,2-b]carbazol-12-yl)-2-oxoacetic acid

Structure

SMILES: O=CC1=C2C(=C(C(=O)C(=O)O)C3=C1NC1=CC=CC=C13)NC1=CC=CC=C12

copy

InChI: InChI=1S/C21H12N2O4/c24-9-12-15-10-5-1-3-7-13(10)23-19(15)17(20(25)21(26)27)16-11-6-2-4-8-14(11)22-18(12)16/h1-9,22-23H,(H,26,27)

copy

InChIKey: NHZVFRKGFQYFIW-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 356.33700000000005

TPSA: 103.01999999999998

MolLogP: 4.035400000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information