EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30N6O3 |
| Net Charge | 0 |
| Average Mass | 402.499 |
| Monoisotopic Mass | 402.23794 |
| SMILES | CN(C)Cc1cn(CC[C@H]2CC[C@@H](NC(=O)Cc3cccnc3)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C20H30N6O3/c1-25(2)12-16-13-26(24-23-16)9-7-17-5-6-18(19(14-27)29-17)22-20(28)10-15-4-3-8-21-11-15/h3-4,8,11,13,17-19,27H,5-7,9-10,12,14H2,1-2H3,(H,22,28)/t17-,18-,19-/m1/s1 |
| InChIKey | NKPFHNDONDWVBL-GUDVDZBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-[4-[(dimethylamino)methyl]triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide (CHEBI:98180) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9559 | LINCS |