EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N4O2 |
| Net Charge | 0 |
| Average Mass | 308.426 |
| Monoisotopic Mass | 308.22123 |
| SMILES | N[C@@H]1CC[C@@H](CCn2cc(C3CCCCC3)nn2)O[C@H]1CO |
| InChI | InChI=1S/C16H28N4O2/c17-14-7-6-13(22-16(14)11-21)8-9-20-10-15(18-19-20)12-4-2-1-3-5-12/h10,12-14,16,21H,1-9,11,17H2/t13-,14+,16-/m0/s1 |
| InChIKey | YDEHNJGPJPHMHH-LZWOXQAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol (CHEBI:118250) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29699 | LINCS |