EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P |
| Net Charge | 0 |
| Average Mass | 345.208 |
| Monoisotopic Mass | 345.04743 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)C(=O)[C@H]1O |
| InChI | InChI=1S/C10H12N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,7,10,17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,7-,10-/m1/s1 |
| InChIKey | VTZWDWJFPLLWGN-XMRAEQSQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-dehydro-AMP (CHEBI:28722) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 3'-dehydro-AMP (CHEBI:28722) is a cyclic ketone (CHEBI:3992) |
| 3'-dehydro-AMP (CHEBI:28722) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 3'-dehydro-AMP (CHEBI:28722) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| 9-(5-O-phosphono-β-D-erythro-pentofuranosyl-3-ulose)-9H-purin-6-amine |
| Synonym | Source |
|---|---|
| 3'-keto-3'-deoxy-AMP | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C07025 | KEGG COMPOUND |