Dichotocejpin C
AlkaPlorer ID: AK021603
Synonym: None
IUPAC Name: (3S,10aR)-10a-hydroxy-3-(hydroxymethyl)-2-methyl-3,10-dihydropyrazino[1,2-a]indole-1,4-dione
Structure
SMILES: CN1C(=O)[C@]2(O)CC3=CC=CC=C3N2C(=O)[C@@H]1CO
InChI: InChI=1S/C13H14N2O4/c1-14-10(7-16)11(17)15-9-5-3-2-4-8(9)6-13(15,19)12(14)18/h2-5,10,16,19H,6-7H2,1H3/t10-,13+/m0/s1
InChIKey: FHJQHCKBAXMQOE-GXFFZTMASA-N
Reference
Dichotocejpins A–C: New Diketopiperazines from a Deep-Sea-Derived Fungus Dichotomomyces cejpii FS110
PubChem CID: 139583288
LOTUS: LTS0074848
{NPAtlas: NPA000734
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dichotomomyces | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 262.265
TPSA？: 81.08000000000001
MolLogP？: -0.9028000000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|