Meteloidine
AlkaPlorer ID: AK019003
Synonym: '', 'Meteloidine'
IUPAC Name: [(5S,6R)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
Structure
SMILES: C/C=C(\C)C(=O)OC1CC2C(O)[C@H](O)[C@H](C1)N2C
InChI: InChI=1S/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3/b7-4+/t8?,9-,10?,11+,12?/m0/s1
InChIKey: YZFJTFVPCWEPND-VDWITIIISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cynanchum rostellatum | Cynanchum | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Datura inoxia | Datura | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 255.314
TPSA？: 70.0
MolLogP？: 0.0625999999999997
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|