Pseudellone C
AlkaPlorer ID: AK101716
Synonym: None
IUPAC Name: (2S)-2-[2,2-bis(1H-indol-3-yl)propanoylamino]-3-(1H-indol-3-yl)-N-methyl-3-oxopropanamide
Structure
SMILES: CN=C(O)[C@@H](N=C(O)C(C)(C1=CNC2=CC=CC=C12)C1=CNC2=CC=CC=C12)C(=O)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C31H27N5O3/c1-31(22-16-34-25-13-7-4-10-19(22)25,23-17-35-26-14-8-5-11-20(23)26)30(39)36-27(29(38)32-2)28(37)21-15-33-24-12-6-3-9-18(21)24/h3-17,27,33-35H,1-2H3,(H,32,38)(H,36,39)/t27-/m0/s1
InChIKey: YYJAIURBLXTPFP-MHZLTWQESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudallescheria ellipsoidea | Pseudallescheria | Microascaceae | Microascales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 517.5890000000002
TPSA？: 129.61999999999998
MolLogP？: 6.230800000000004
Number of H-Donors: 5
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|