EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N5O3 |
| Net Charge | 0 |
| Average Mass | 371.441 |
| Monoisotopic Mass | 371.19574 |
| SMILES | O=C(N[C@H]1CC[C@@H](CCn2cc(C3CC3)nn2)O[C@H]1CO)c1cccnc1 |
| InChI | InChI=1S/C19H25N5O3/c25-12-18-16(21-19(26)14-2-1-8-20-10-14)6-5-15(27-18)7-9-24-11-17(22-23-24)13-3-4-13/h1-2,8,10-11,13,15-16,18,25H,3-7,9,12H2,(H,21,26)/t15-,16-,18-/m0/s1 |
| InChIKey | HDVOKISSOHDMNH-BQFCYCMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide (CHEBI:118016) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29465 | LINCS |