Showing Metabocard for D-5-[2-(methylsulfanyl)ethyl]hydantoin (BASm0008914)
| Common Name | D-5-[2-(methylsulfanyl)ethyl]hydantoin |
|---|---|
| Description | A D-5-monosubstituted hydantoin in which the substituent is specified as 2-(methylthio)ethyl. |
| Structure | |
| Molecular Formula | C6H10N2O2S |
| Average Mass | 174.22200 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CSCC[C@H]1NC(=O)NC1=O |
| InChI Identifier | InChI=1S/C6H10N2O2S/c1-11-3-2-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10)/t4-/m1/s1 |
| InChI Key | SBKRXUMXMKBCLD-SCSAIBSYSA-N |
| CHEBI ID | CHEBI:137150 |
| 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 | 0 |
| Polarizability | Not Available |