Showing Metabocard for N(1)-(5-phospho-beta-D-ribosyl)glycinamide (BASm0010316)
| Common Name | N(1)-(5-phospho-beta-d-ribosyl)glycinamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H14N2O8P |
| Average Mass | 285.16900 |
| Monoisotopic Mass | 285.04933 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CC(=O)N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/p-1/t3-,5-,6-,7-/m1/s1 |
| InChI Key | OBQMLSFOUZUIOB-SHUUEZRQSA-M |
| CHEBI ID | CHEBI:143788 |
| MiMeDB ID | MMDBc0056165 |
| 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 |