Sparteine
Representations & DB's id
| ||
| ChEBI: | CHEBI:28827 | |
|---|---|---|
| ChEMBL: | CHEMBL1908847 | |
| PubChem: | 644020 | |
| IUPAC: | (1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane | |
| Standard InChI: | InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1 | |
| Standard InChI Key: | SLRCCWJSBJZJBV-ZQDZILKHSA-N | |
| SMILES: | C1CC[C@@H]2N(C1)C[C@@H]1C[C@H]2CN2[C@@H]1CCCC2 | |
Molecular propeties
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| AlogP: | 2.35 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 234.21 | |
| Topological polar surface area: | 6.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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