5-Phosphoribosylamine
[(2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Also Known As: 5-phosphoribosylamine|5-Phospho-beta-D-ribosylamine|Inosinic acid|Phosphoribosylamine|5-Phospho-D-ribosylamine|uridine-5'-monophosphate|5-P-beta-D-ribosylamine|5-Phosphoribosyl-1-amine|5-P-beta-D-ribosyl-amine|5-phospho-delta-ribosylamine|5-P-beta-delta-ribosyl-amine|5-phospho-beta-D-ribosyl-amine|5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE|5-phospho-beta-delta-ribosylamine|5-phospho-beta-delta-ribosyl-amine|[(2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate|1-Amino-1-deoxy-beta-D-ribofuranose 5-phosphoric acid|{[(2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid|(((2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl)methoxy)phosphonic acid|(((2S,3S,4S,5R)-5-amino-3,4-dihydroxyoxolan-2-yl)methoxy)phosphonate|{[(2S,3S,4S,5R)-5-amino-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonate|GRF|((2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl)methyl dihydrogen phosphate|5-O-phosphono-beta-D-ribosylamine; 5-O-phosphono-D-ribosylamine; 5-O-phosphono-ribosylamine|IMP|PRA|U5P
| Molecular Formula | C5H12NO7P |
|---|---|
| Molecular Weight | 229.03514 g/mol |
| LogP | -6.2 |
| Topological Polar Surface Area | 142.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 229.03514 |
| Monoisotopic Mass | 229.03514 |
| Heavy Atoms | 14 |
| Complexity | 242.0 |
Chemical Identifiers
| CAS Number | 6062-06-2 |
|---|---|
| SMILES | C([C@@H]1[C@H]([C@H]([C@@H](O1)N)O)O)OP(=O)(O)O |
| InChIKey | SKCBPEVYGOQGJN-TXICZTDVSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-Phosphoribosylamine (CAS 6062-06-2), with molecular formula C5H12NO7P and molecular weight 229.03514 g/mol. IUPAC: [(2R,3S,4R,5R)-5-amino-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate.
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