Pinodiketopiperazine A
AlkaPlorer ID: AK546997
Synonym: None
IUPAC Name: 6-benzylidene-3-(3-hydroxypropyl)-1-methylpiperazine-2,5-dione
Structure
SMILES: CN1C(=O)C(CCCO)N=C(O)C1=CC1=CC=CC=C1
InChI: InChI=1S/C15H18N2O3/c1-17-13(10-11-6-3-2-4-7-11)14(19)16-12(15(17)20)8-5-9-18/h2-4,6-7,10,12,18H,5,8-9H2,1H3,(H,16,19)
InChIKey: VHECBSOOPJCHQH-UHFFFAOYSA-N
Reference
Secondary Metabolites from Penicillium pinophilum SD-272, a Marine Sediment-Derived Fungus
PubChem CID: 163046367
LOTUS: LTS0224641
COCONUT: CNP0328609.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces pinophilus | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 274.32000000000005
TPSA？: 73.13000000000001
MolLogP？: 1.5971
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|