Showing Metabocard for 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole (BASm0009041)
| Common Name | 5-amino-1-(5-phospho-beta-d-ribosyl)imidazole |
|---|---|
| Description | 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium is considered to be soluble (in water) and acidic |
| Structure | |
| Molecular Formula | C8H14N3O7P |
| Average Mass | 295.18800 |
| Monoisotopic Mass | 295.05694 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1c[nH+]cn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16) |
| InChI Key | PDACUKOKVHBVHJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:137981 |
| HMDB ID | HMDB0062575 |
| 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 |