Neoechinulin E
AlkaPlorer ID: AK075230
Synonym: ''
IUPAC Name: 5-hydroxy-6-[[2-(2-methylbut-3-en-2-yl)indol-3-ylidene]methyl]-1,4-dihydropyrazine-2,3-dione
Structure
SMILES: C=CC(C)(C)C1=C(C=C2NC(=O)C(=O)NC2=O)C2=CC=CC=C2N1
InChI: InChI=1S/C18H17N3O3/c1-4-18(2,3)14-11(10-7-5-6-8-12(10)19-14)9-13-15(22)21-17(24)16(23)20-13/h4-9,19H,1H2,2-3H3,(H,20,23)(H,21,22,24)
InChIKey: NMYIPKXDNJVHNS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus ruber | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 323.352
TPSA？: 91.06
MolLogP？: 1.7449999999999994
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|