Anodendrine
AlkaPlorer ID: AK000239
Synonym: None
IUPAC Name: (1S,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid
Structure
SMILES: CC(=CC[N+]12CCC[C@@H]1[C@H](CC2)C(=O)O)C
InChI: InChI=1S/C13H21NO2/c1-10(2)5-8-14-7-3-4-12(14)11(6-9-14)13(15)16/h5,11-12H,3-4,6-9H2,1-2H3/p+1/t11-,12+,14?/m0/s1
InChIKey: SEQFLUHCWYJYBN-KTYPHDMWSA-O
Source
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Properties Information
Molecule Weight: 224.32399999999998
TPSA？: 37.3
MolLogP？: 2.0362999999999998
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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