Showing Metabocard for avermitilol (BASm0004497)
| Common Name | Avermitilol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H26O |
| Average Mass | 222.37200 |
| Monoisotopic Mass | 222.19837 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H]1CC[C@H](O)[C@@]2(C)CC[C@@H]3[C@H]([C@H]12)C3(C)C |
| InChI Identifier | InChI=1S/C15H26O/c1-9-5-6-11(16)15(4)8-7-10-13(12(9)15)14(10,2)3/h9-13,16H,5-8H2,1-4H3/t9-,10-,11+,12+,13-,15-/m1/s1 |
| InChI Key | BLGPPSRDEKNCLT-CDWXYHGHSA-N |
| CHEBI ID | CHEBI:63702 |
| MiMeDB ID | MMDBc0019474 |
| 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 |