EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12NO7P |
| Net Charge | 0 |
| Average Mass | 229.125 |
| Monoisotopic Mass | 229.03514 |
| SMILES | NC1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1 |
| InChIKey | SKCBPEVYGOQGJN-SOOFDHNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-phospho-D-ribosylamine (CHEBI:17284) is a ribose monophosphate (CHEBI:35159) |
| 5-phospho-D-ribosylamine (CHEBI:17284) is a ribosylamine (CHEBI:26568) |
| 5-phospho-D-ribosylamine (CHEBI:17284) is conjugate acid of 5-phosphonato-D-ribosylaminium(1−) (CHEBI:58089) |
| Incoming Relation(s) |
| 5-phospho-β-D-ribosylamine (CHEBI:37737) is a 5-phospho-D-ribosylamine (CHEBI:17284) |
| 5-phosphonato-D-ribosylaminium(1−) (CHEBI:58089) is conjugate base of 5-phospho-D-ribosylamine (CHEBI:17284) |
| IUPAC Name |
|---|
| 5-O-phosphono-D-ribofuranosylamine |