Showing Metabocard for uridine-5'-aldehyde (BASm0007512)
| Common Name | Uridine-5'-aldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H10N2O6 |
| Average Mass | 242.18700 |
| Monoisotopic Mass | 242.05389 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C9H10N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-4,6-8,14-15H,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChI Key | FCMSQGXJQIDTCO-XVFCMESISA-N |
| CHEBI ID | CHEBI:86258 |
| MiMeDB ID | MMDBc0056366 |
| 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 |