Sabinene
Representations & DB's id
| ||
| ChEBI: | CHEBI:50027 | |
|---|---|---|
| ChEMBL: | CHEMBL452687 | |
| PubChem: | 18818 | |
| IUPAC: | 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | |
| Standard InChI: | InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3 | |
| Standard InChI Key: | NDVASEGYNIMXJL-UHFFFAOYSA-N | |
| SMILES: | C=C1CCC2(C1C2)C(C)C | |
Molecular propeties
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| AlogP: | 3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 136.13 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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