Showing Metabocard for D-5-phenylhydantoin (BASm0009657)
| Common Name | D-5-phenylhydantoin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H8N2O2 |
| Average Mass | 176.17500 |
| Monoisotopic Mass | 176.05858 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1NC(=O)[C@@H](c2ccccc2)N1 |
| InChI Identifier | InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)/t7-/m1/s1 |
| InChI Key | NXQJDVBMMRCKQG-SSDOTTSWSA-N |
| CHEBI ID | CHEBI:140750 |
| MiMeDB ID | MMDBc0055845 |
| 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 |