EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O8P |
| Net Charge | 0 |
| Average Mass | 363.223 |
| Monoisotopic Mass | 363.05800 |
| SMILES | Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | CGCGQFDYTLYDPF-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-AMP (CHEBI:65129) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 2-hydroxy-AMP (CHEBI:65129) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 2-hydroxy-AMP (CHEBI:65129) is conjugate acid of 2-hydroxy-AMP(2−) (CHEBI:169971) |
| 2-hydroxy-AMP (CHEBI:65129) is tautomer of 2-oxo-AMP (CHEBI:71396) |
| Incoming Relation(s) |
| 2-hydroxy-AMP(2−) (CHEBI:169971) is conjugate base of 2-hydroxy-AMP (CHEBI:65129) |
| 2-oxo-AMP (CHEBI:71396) is tautomer of 2-hydroxy-AMP (CHEBI:65129) |
| IUPAC Name |
|---|
| 2-hydroxyadenosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 2-hydroxyadenosine 5'-phosphate | ChEBI |
| isoguanosine 5'-monophosphate | ChEBI |
| 2-OH-AMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1179219 | Reaxys |
| Citations |
|---|