EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O7P |
| Net Charge | 0 |
| Average Mass | 347.224 |
| Monoisotopic Mass | 347.06308 |
| SMILES | Nc1ncnc2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c12 |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | NVOIXARBSSLBAS-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(5-phospho-α-D-ribosyl)adenine (CHEBI:2285) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| IUPAC Name |
|---|
| 7-(5-O-phosphono-β-D-ribofuranosyl)-7H-purin-6-amine |
| Synonym | Source |
|---|---|
| 7-alpha-D-Ribosyladenine 5'-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04378 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6772810 | Beilstein |