(1S,6R,8aS)-6-amino-octahydroindolizin-1-yl acetate
AlkaPlorer ID: AK318483
Synonym: None
IUPAC Name: [(1S,6S)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate
Structure
SMILES: CC(=O)O[C@H]1CCN2C[C@@H](N)CCC12
InChI: InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9?,10-/m0/s1
InChIKey: YYIUHLPAZILPSG-SMILAEQMSA-N
Reference
Slaframine. Structural Studies of a Parasympathomimetic Alkaloid of Fungal Origin
PubChem CID: 49787007
CAS: 20084-93-9
LOTUS: LTS0189673
NPASS: NPC128183
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trifolium repens | Trifolium | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 198.266
TPSA？: 55.56
MolLogP？: 0.1135000000000006
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|