EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38N4O4 |
| Net Charge | 0 |
| Average Mass | 398.548 |
| Monoisotopic Mass | 398.28931 |
| SMILES | CC(C)NC(=O)NCC[C@@H]1CC[C@H](NC(=O)CCN2CCCCC2)[C@@H](CO)O1 |
| InChI | InChI=1S/C20H38N4O4/c1-15(2)22-20(27)21-10-8-16-6-7-17(18(14-25)28-16)23-19(26)9-13-24-11-4-3-5-12-24/h15-18,25H,3-14H2,1-2H3,(H,23,26)(H2,21,22,27)/t16-,17-,18+/m0/s1 |
| InChIKey | JVYCUASVIANWPE-OKZBNKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide (CHEBI:99279) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10658 | LINCS |