Showing Metabocard for fumagillol (BASm0013225)
| Common Name | Fumagillol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C16H26O4 |
| Average Mass | 282.38000 |
| Monoisotopic Mass | 282.18311 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CO[C@@H]1[C@H](O)CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C |
| InChI Identifier | InChI=1S/C16H26O4/c1-10(2)5-6-12-15(3,20-12)14-13(18-4)11(17)7-8-16(14)9-19-16/h5,11-14,17H,6-9H2,1-4H3 |
| InChI Key | CEVCTNCUIVEQOY-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:324935 |
| HMDB ID | HMDB0252515 |
| State | Not Available |
| 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 |