Conflamide C
AlkaPlorer ID: AK116010
Synonym: None
IUPAC Name: ethyl (6R)-3,6-bis[(2S)-butan-2-yl]-4-oxo-5H-1,2,5-oxadiazine-6-carboxylate
Structure
SMILES: CCOC(=O)[C@]1([C@@H](C)CC)NC(=O)C([C@@H](C)CC)=NO1
InChI: InChI=1S/C14H24N2O4/c1-6-9(4)11-12(17)15-14(20-16-11,10(5)7-2)13(18)19-8-3/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10-,14+/m0/s1
InChIKey: KXCKEPLQVQHPDP-PKFCDNJMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Confluens | Conoesucidae | Trichoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 284.356
TPSA？: 76.99
MolLogP？: 1.8404
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|