EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N4O4 |
| Net Charge | 0 |
| Average Mass | 362.430 |
| Monoisotopic Mass | 362.19541 |
| SMILES | O=C(NCC[C@@H]1CC[C@@H](NC(=O)C2CCC2)[C@H](CO)O1)c1cnccn1 |
| InChI | InChI=1S/C18H26N4O4/c23-11-16-14(22-17(24)12-2-1-3-12)5-4-13(26-16)6-7-21-18(25)15-10-19-8-9-20-15/h8-10,12-14,16,23H,1-7,11H2,(H,21,25)(H,22,24)/t13-,14+,16-/m0/s1 |
| InChIKey | DHOFHCIZNIPSHR-LZWOXQAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide (CHEBI:120304) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31747 | LINCS |