Showing Metabocard for 18-hydroxynorfluorocurarine (BASm0013127)
| Common Name | 18-hydroxynorfluorocurarine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H20N2O2 |
| Average Mass | 308.38100 |
| Monoisotopic Mass | 308.15248 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CC1=C2Nc3ccccc3[C@@]23CC[NH+]2C/C(=C/CO)[C@@H]1C[C@H]23 |
| InChI Identifier | InChI=1S/C19H20N2O2/c22-8-5-12-10-21-7-6-19-15-3-1-2-4-16(15)20-18(19)14(11-23)13(12)9-17(19)21/h1-5,11,13,17,20,22H,6-10H2 |
| InChI Key | AMUXRBXLNYRDMU-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:231652 |
| 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 |