EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24N4O2 |
| Net Charge | 0 |
| Average Mass | 268.361 |
| Monoisotopic Mass | 268.18993 |
| SMILES | CC(C)c1cn(CC[C@@H]2CC[C@H](N)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C13H24N4O2/c1-9(2)12-7-17(16-15-12)6-5-10-3-4-11(14)13(8-18)19-10/h7,9-11,13,18H,3-6,8,14H2,1-2H3/t10-,11-,13+/m0/s1 |
| InChIKey | AIKIVRCBRFVMON-GMXVVIOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S,6S)-3-amino-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-2-oxanyl]methanol (CHEBI:118967) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30416 | LINCS |