Showing Metabocard for 5-(methylsulfanyl)-D-ribose (BASm0006504)
| Common Name | 5-(methylsulfanyl)-d-ribose |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12O4S |
| Average Mass | 180.22200 |
| Monoisotopic Mass | 180.04563 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CSC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6?/m1/s1 |
| InChI Key | OLVVOVIFTBSBBH-JDJSBBGDSA-N |
| CHEBI ID | CHEBI:78440 |
| 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 |