Malassezindole B

AlkaPlorer ID: AK101070

Synonym: None

IUPAC Name: (2S,5S)-5-hydroxy-5-(1H-indol-3-yl)-4-oxo-1,2,3,6-tetrahydroazepino[4,5-b]indole-2-carboxylic acid

Structure

SMILES: O=C(O)[C@@H]1CC2=C(NC3=CC=CC=C23)[C@@](O)(C2=CNC3=CC=CC=C23)C(=O)N1

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InChI: InChI=1S/C21H17N3O4/c25-19(26)17-9-13-11-5-1-4-8-16(11)23-18(13)21(28,20(27)24-17)14-10-22-15-7-3-2-6-12(14)15/h1-8,10,17,22-23,28H,9H2,(H,24,27)(H,25,26)/t17-,21-/m0/s1

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InChIKey: GRSYCGMRONDEOH-UWJYYQICSA-N

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Properties Information

Molecule Weight: 375.3840000000001

TPSA: 118.20999999999998

MolLogP: 2.0106

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information