EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N5O8P |
| Net Charge | -2 |
| Average Mass | 351.212 |
| Monoisotopic Mass | 351.05910 |
| SMILES | Nc1nc(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(N)c(=O)n1 |
| InChI | InChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/p-2/t2-,4-,5-,8-/m1/s1 |
| InChIKey | OCLCLRXKNJCOJD-UMMCILCDSA-L |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is a N-glycosyl compound (CHEBI:21731) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is a aminopyrimidine (CHEBI:38338) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is a organophosphate oxoanion (CHEBI:58945) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is a pyrimidone (CHEBI:38337) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is a ribose monophosphate (CHEBI:35159) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is conjugate base of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate (CHEBI:59546) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) is tautomer of 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) |
| Incoming Relation(s) |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate (CHEBI:59546) is conjugate acid of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) |
| 2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(2−) (CHEBI:58614) is tautomer of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:59545) |
| IUPAC Name |
|---|
| N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamine |
| Synonyms | Source |
|---|---|
| APy(2−) | ChEBI |
| 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one(2−) | ChEBI |
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate | UniProt |
| Citations |
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