Conflamide D
AlkaPlorer ID: AK116017
Synonym: None
IUPAC Name: ethyl (6S)-3,6-bis[(2S)-butan-2-yl]-5-hydroxy-4-oxo-1,2,5-oxadiazine-6-carboxylate
Structure
SMILES: CCOC(=O)[C@]1([C@@H](C)CC)ON=C([C@@H](C)CC)C(=O)N1O
InChI: InChI=1S/C14H24N2O5/c1-6-9(4)11-12(17)16(19)14(21-15-11,10(5)7-2)13(18)20-8-3/h9-10,19H,6-8H2,1-5H3/t9-,10-,14-/m0/s1
InChIKey: WRXCRISIINLULD-BHDSKKPTSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Confluens | Conoesucidae | Trichoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 300.355
TPSA？: 88.43
MolLogP？: 1.942
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|