Oidioperazine C
AlkaPlorer ID: AK322072
Synonym: None
IUPAC Name: 3-(hydroxymethyl)-6-(1H-indol-3-ylmethylidene)-3-methoxypiperazine-2,5-dione
Structure
SMILES: COC1(CO)NC(=O)C(=CC2=CNC3=CC=CC=C23)N=C1O
InChI: InChI=1S/C15H15N3O4/c1-22-15(8-19)14(21)17-12(13(20)18-15)6-9-7-16-11-5-3-2-4-10(9)11/h2-7,16,19H,8H2,1H3,(H,17,21)(H,18,20)
InChIKey: QPYZUFUUNHUIIL-UHFFFAOYSA-N
Reference
Cytotoxic Metabolites from the Antarctic Psychrophilic Fungus <i>Oidiodendron truncatum</i>
PubChem CID: 72501042
LOTUS: LTS0137068
COCONUT: CNP0124798.2
{NPAtlas: NPA005718
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oidiodendron truncatum | Oidiodendron | Myxotrichaceae | None | Leotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 301.3020000000001
TPSA？: 106.94
MolLogP？: 0.9300999999999991
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|