EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36N4O4 |
| Net Charge | 0 |
| Average Mass | 432.565 |
| Monoisotopic Mass | 432.27366 |
| SMILES | O=C(CCN1CCCCC1)NCC[C@@H]1CC[C@@H](NC(=O)Cc2cccnc2)[C@@H](CO)O1 |
| InChI | InChI=1S/C23H36N4O4/c28-17-21-20(26-23(30)15-18-5-4-10-24-16-18)7-6-19(31-21)8-11-25-22(29)9-14-27-12-2-1-3-13-27/h4-5,10,16,19-21,28H,1-3,6-9,11-15,17H2,(H,25,29)(H,26,30)/t19-,20+,21+/m0/s1 |
| InChIKey | ZCGNSQNJACZJHF-PWRODBHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide (CHEBI:117974) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29423 | LINCS |