EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N5O9P |
| Net Charge | 0 |
| Average Mass | 467.331 |
| Monoisotopic Mass | 467.08421 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OC(=O)c2ccccc2O)[C@H]1O |
| InChI | InChI=1S/C17H18N5O9P/c18-14-11-15(20-6-19-14)22(7-21-11)16-12(24)13(10(30-16)5-29-32(26,27)28)31-17(25)8-3-1-2-4-9(8)23/h1-4,6-7,10,12-13,16,23-24H,5H2,(H2,18,19,20)(H2,26,27,28)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | KYUNJPJOJLXAGY-XNIJJKJLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-salicyl-AMP (CHEBI:60351) has functional parent adenosine (CHEBI:16335) |
| 3'-O-salicyl-AMP (CHEBI:60351) is a adenosine 5'-phosphate (CHEBI:37096) |
| 3'-O-salicyl-AMP (CHEBI:60351) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 3'-O-salicyl-AMP (CHEBI:60351) is conjugate acid of 3'-O-salicyl-AMP(2−) (CHEBI:142981) |
| Incoming Relation(s) |
| 3'-O-salicyl-AMP(2−) (CHEBI:142981) is conjugate base of 3'-O-salicyl-AMP (CHEBI:60351) |
| IUPAC Name |
|---|
| 3'-O-(2-hydroxybenzoyl)adenosine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 2-hydroxybenzoyl-AMP | SUBMITTER |
| Citations |
|---|