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
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
InChIKey: GRSYCGMRONDEOH-UWJYYQICSA-N
Reference
New Tryptophan Metabolites from Cultures of the Lipophilic Yeast <i>Malassezia furfur</i>
PubChem CID: 101746398
LOTUS: LTS0220255
NPASS: NPC91696
{NPAtlas: NPA011598
Source
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
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