EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N5O5 |
| Net Charge | -1 |
| Average Mass | 280.220 |
| Monoisotopic Mass | 280.06874 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H11N5O5/c11-7-3-8(13-1-12-7)15(2-14-3)9-5(17)4(16)6(20-9)10(18)19/h1-2,4-6,9,16-17H,(H,18,19)(H2,11,12,13)/p-1/t4-,5+,6-,9+/m0/s1 |
| InChIKey | IBYWUFHJUDTSOC-SOVPELCUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenin-9-yl riburonosate(1−) (CHEBI:57605) is a monocarboxylic acid anion (CHEBI:35757) |
| adenin-9-yl riburonosate(1−) (CHEBI:57605) is a purine nucleoside (CHEBI:26394) |
| adenin-9-yl riburonosate(1−) (CHEBI:57605) is conjugate base of 9-riburonosyladenine (CHEBI:16009) |
| Incoming Relation(s) |
| 9-riburonosyladenine (CHEBI:16009) is conjugate acid of adenin-9-yl riburonosate(1−) (CHEBI:57605) |
| Synonyms | Source |
|---|---|
| adenin-9-yl riburonosate anion | ChEBI |
| 9-riburonosyladenine anion | ChEBI |
| 1-(6-amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronate | ChEBI |
| adenosine 5'-carboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 9-riburonosyladenine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4015968 | Beilstein |