Compound | Alpha-Pinene |
NPACT-Id | NPACT00238 |
IUPAC | - |
Synonyms | ALPHA-PINENE [MeSH: alpha-pinene] ;2-Pinene [MeSH: 2-pinene] ;Pinene isomer ;Acintene A ;.alpha.-Pinene ;PINENE, ALPHA ;1R-.alpha.-Pinene ;1S-.alpha.-Pinene ;(R)-.alpha.-Pinene |
PubChem Id | 6654 |
Class | Terpenoids |
In-vitro anticancer activity | 3 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
InChi | 1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3 |
SMILES | C1([C@@H]2C[C@H]1C(=CC2)C)(C)C |
SMART | [H]C1=C(C([H])([H])[H])[C@]2([H])C([H])([H])[C@]([H])(C1([H])[H])[C@@]2(C([H])([H])[H])C([H])([H])[H] |
CAS No. | 80-56-8 |
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Structure Download |
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Cross Refrence in other databases |
Super Natural | - |
CTD | C005451 |
HIT | - |
NCI-60 GI50 data | - |
Suppliers | ABI Chem, AKos Consulting & Solutions, Ambinter, Angene International, ChemExper Chemical Directory, ChemFrog, ChemMol, MP
Biomedicals, Sigma-Aldrich, |
Drug-Likeliness Filters | Lipinski's rule of five | Yes |
Ghose filter | No |
Veber filter | Yes |
Muegge Filter | No |
Similarity Search | Human metabolite database | FDA approved drugs |