Confluenine A
AlkaPlorer ID: AK151852
Synonym: None
IUPAC Name: (2R,3S)-2-[hydroxy-[(2S)-2-methylbutanoyl]amino]-3-methylpentanamide
Structure
SMILES: CC[C@H](C)C(=O)N(O)[C@@H](C(=N)O)[C@@H](C)CC
InChI: InChI=1S/C11H22N2O3/c1-5-7(3)9(10(12)14)13(16)11(15)8(4)6-2/h7-9,16H,5-6H2,1-4H3,(H2,12,14)/t7-,8-,9+/m0/s1
InChIKey: NKEXCFKOKFWDAA-XHNCKOQMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Confluens | Conoesucidae | Trichoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 230.308
TPSA？: 84.62000000000002
MolLogP？: 2.20027
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|