Showing Metabocard for 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide (BASm0003490)
| Common Name | 5-amino-1-(5-phospho-beta-d-ribosyl)imidazole-4-carboxamide |
|---|---|
| Description | An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. It is the major species at pH 7.3. |
| Structure | |
| Molecular Formula | C9H13N4O8P |
| Average Mass | 336.19640 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1N |
| InChI Identifier | InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/p-2/t3-,5-,6-,9-/m1/s1 |
| InChI Key | NOTGFIUVDGNKRI-UUOKFMHZSA-L |
| CHEBI ID | CHEBI:58475 |
| 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 | -2 |
| Polarizability | Not Available |