EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O4 |
| Net Charge | 0 |
| Average Mass | 401.507 |
| Monoisotopic Mass | 401.23146 |
| SMILES | O=C(C[C@@H]1C=C[C@H](NC(=O)NC2CCCCC2)[C@@H](CO)O1)NCc1ccccc1 |
| InChI | InChI=1S/C22H31N3O4/c26-15-20-19(25-22(28)24-17-9-5-2-6-10-17)12-11-18(29-20)13-21(27)23-14-16-7-3-1-4-8-16/h1,3-4,7-8,11-12,17-20,26H,2,5-6,9-10,13-15H2,(H,23,27)(H2,24,25,28)/t18-,19-,20+/m0/s1 |
| InChIKey | HHODKCKBDGVCKH-SLFFLAALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3S,6R)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide (CHEBI:118085) is a pyrans (CHEBI:26407) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29534 | LINCS |