Showing Metabocard for 4-methyl-5-(2-phosphooxyethyl)-thiazole (BASm0003351)
| Common Name | 4-methyl-5-(2-phosphooxyethyl)-thiazole |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8NO4PS |
| Average Mass | 221.17000 |
| Monoisotopic Mass | 220.99226 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1ncsc1CCOP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C6H10NO4PS/c1-5-6(13-4-7-5)2-3-11-12(8,9)10/h4H,2-3H2,1H3,(H2,8,9,10)/p-2 |
| InChI Key | OCYMERZCMYJQQO-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:58296 |
| MiMeDB ID | MMDBc0054275 |
| 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 |