EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N6O8P |
| Net Charge | 0 |
| Average Mass | 404.276 |
| Monoisotopic Mass | 404.08455 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)C[NH3+])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C12H17N6O8P/c13-1-6(19)26-27(22,23)24-2-5-8(20)9(21)12(25-5)18-4-17-7-10(14)15-3-16-11(7)18/h3-5,8-9,12,20-21H,1-2,13H2,(H,22,23)(H2,14,15,16)/t5-,8-,9-,12-/m1/s1 |
| InChIKey | HROXHMRQKGGIFT-JJNLEZRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycyl-AMP zwitterion (CHEBI:42626) is a zwitterion (CHEBI:27369) |
| glycyl-AMP zwitterion (CHEBI:42626) is conjugate acid of glycyl-AMP(1−) (CHEBI:64846) |
| glycyl-AMP zwitterion (CHEBI:42626) is tautomer of glycyl-AMP (CHEBI:64849) |
| Incoming Relation(s) |
| glycyl-AMP(1−) (CHEBI:64846) is conjugate base of glycyl-AMP zwitterion (CHEBI:42626) |
| glycyl-AMP (CHEBI:64849) is tautomer of glycyl-AMP zwitterion (CHEBI:42626) |
| Synonyms | Source |
|---|---|
| 5'-O-[(azaniumylacetoxy)phosphinato]adenosine | ChEBI |
| glycyl-adenosine 5'-phosphate zwitterion | ChEBI |
| glycyl adenylate zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-5'-AMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| GAP | PDBeChem |