Bongardamine
AlkaPlorer ID: AK116013
Synonym: ''
IUPAC Name: (1S,3R,5S,7R,9S,11R)-3,7,11-trimethyl-2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane
Structure
SMILES: C[C@@H]1C[C@H]2N[C@H](C)C[C@H]3N[C@H](C)C[C@@H](N1)N32
InChI: InChI=1S/C12H24N4/c1-7-4-10-14-9(3)6-12-15-8(2)5-11(13-7)16(10)12/h7-15H,4-6H2,1-3H3/t7-,8-,9-,10+,11+,12+/m1/s1
InChIKey: MZEWYVRDJISVSS-UCFKJQRDSA-N
Reference
Alkaloids of Bongardia chrysogonum
PubChem CID: 100987522
LOTUS: LTS0060692
SuperNatural Ⅲ: SN0239291-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bongardia chrysogonum | Bongardia | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 224.352
TPSA？: 39.33
MolLogP？: 0.4121000000000008
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|