Showing Metabocard for reduced beta-nicotinamide D-ribonucleotide (BASm0007980)
| Common Name | Reduced beta-nicotinamide d-ribonucleotide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H15N2O8P |
| Average Mass | 334.22200 |
| Monoisotopic Mass | 334.05770 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C=CC1 |
| InChI Identifier | InChI=1S/C11H17N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1,3-4,7-9,11,14-15H,2,5H2,(H2,12,16)(H2,17,18,19)/p-2/t7-,8-,9-,11-/m1/s1 |
| InChI Key | XQHMUSRSLNRVGA-TURQNECASA-L |
| CHEBI ID | CHEBI:90832 |
| MiMeDB ID | MMDBc0056287 |
| 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 |