sparteine Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

234.39

ALogP

2.35

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: C1CCN2C[C@H]3C[C@H](CN4CCCC[C@@H]34)[C@H]2C1
  • InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-N
    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+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL412873   ChEMBL
sparteine *

CHEMBL1908847   ChEMBL
sparteine

CHEMBL2303617   ChEMBL
sparteine sulfate

298897D62S   NCATS
sparteine *

Sparteine   Wikipedia

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