Showing Metabocard for (-)-cyclopenine (BASm0012340)
| Common Name | (-)-cyclopenine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C17H14N2O3 |
| Average Mass | 294.31000 |
| Monoisotopic Mass | 294.10044 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CN1C(=O)c2ccccc2NC(=O)[C@]12O[C@@H]2c1ccccc1 |
| InChI Identifier | InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21) |
| InChI Key | APLKWZASYUZSBL-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:193522 |
| MiMeDB ID | MMDBc0015489 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |