EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P |
| Net Charge | -2 |
| Average Mass | 345.208 |
| Monoisotopic Mass | 345.04853 |
| SMILES | Nc1nc(=O)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1 |
| InChI | InChI=1S/C10H14N5O7P/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/p-2/t4-,5+,6+/m0/s1 |
| InChIKey | GEQDRKVFKBSPSW-KVQBGUIXSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-dAMP(2−) (CHEBI:63212) is a organophosphate oxoanion (CHEBI:58945) |
| 2-hydroxy-dAMP(2−) (CHEBI:63212) is conjugate base of 2-hydroxy-dAMP (CHEBI:63211) |
| Incoming Relation(s) |
| 2-hydroxy-dAMP (CHEBI:63211) is conjugate acid of 2-hydroxy-dAMP(2−) (CHEBI:63212) |
| IUPAC Name |
|---|
| 2'-deoxy-2-oxo-5'-O-phosphonato-3-hydroadenosine |
| Synonyms | Source |
|---|---|
| 2'-deoxy-2-hydroxy-5'-O-phosphonatoadenosine | IUPAC |
| 2'-deoxyisoguanosine monophosphate(2−) | ChEBI |
| 2-HO-dAMP(2−) | ChEBI |
| 2-OH-dAMP(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxo-dAMP | UniProt |
| Citations |
|---|