Agleptin
AlkaPlorer ID: AK014149
Synonym: '(-)-Agleptin'
IUPAC Name: N-[(2S)-1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenylacetamide
Structure
SMILES: CS/C=C/C(=O)N1CCC[C@H]1N=C(O)CC1=CC=CC=C1
InChI: InChI=1S/C16H20N2O2S/c1-21-11-9-16(20)18-10-5-8-14(18)17-15(19)12-13-6-3-2-4-7-13/h2-4,6-7,9,11,14H,5,8,10,12H2,1H3,(H,17,19)/b11-9+/t14-/m0/s1
InChIKey: UGYHSFVZFOEWDO-MARXPDLDSA-N
Reference
Infraspecific Variation of Sulfur-Containing Bisamides from <i>Aglaia</i> <i>leptantha</i>
PubChem CID: 162992060
LOTUS: LTS0156560
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia leptantha | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 304.415
TPSA？: 52.900000000000006
MolLogP？: 3.010800000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|