EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N4O4 |
| Net Charge | 0 |
| Average Mass | 342.355 |
| Monoisotopic Mass | 342.13281 |
| SMILES | [H][C@]1(O)[C@@]([H])(O)[C@]([H])(n2ccc3c(N)ncnc32)O[C@]1([H])[C@]([H])(O)c1ccccc1 |
| InChI | InChI=1S/C17H18N4O4/c18-15-10-6-7-21(16(10)20-8-19-15)17-13(24)12(23)14(25-17)11(22)9-4-2-1-3-5-9/h1-8,11-14,17,22-24H,(H2,18,19,20)/t11-,12+,13-,14-,17-/m1/s1 |
| InChIKey | WWOOWAHTEXIWBO-QFRSUPTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LLY283 (CHEBI:232587) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-hydroxy(phenyl)methyl]oxolane-3,4-diol | SUBMITTER |
| 7-[(5R)-5-C-phenyl-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | SUBMITTER |
| LLY-283 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:2040291-27-6 | SUBMITTER |