Conflamide I
AlkaPlorer ID: AK116035
Synonym: None
IUPAC Name: ethyl (2S)-2,5-bis[(2S)-butan-2-yl]-3-hydroxy-6-oxo-1,3,4-oxadiazine-2-carboxylate
Structure
SMILES: CCOC(=O)[C@]1([C@@H](C)CC)OC(=O)C([C@@H](C)CC)=NN1O
InChI: InChI=1S/C14H24N2O5/c1-6-9(4)11-12(17)21-14(10(5)7-2,16(19)15-11)13(18)20-8-3/h9-10,19H,6-8H2,1-5H3/t9-,10-,14-/m0/s1
InChIKey: BRMWWPSDPHSCIF-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: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|