EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25Cl2N3O4 |
| Net Charge | 0 |
| Average Mass | 466.365 |
| Monoisotopic Mass | 465.12221 |
| SMILES | O=C(Cc1ccccn1)N[C@@H]1CC[C@H](CCNC(=O)c2cc(Cl)cc(Cl)c2)O[C@H]1CO |
| InChI | InChI=1S/C22H25Cl2N3O4/c23-15-9-14(10-16(24)11-15)22(30)26-8-6-18-4-5-19(20(13-28)31-18)27-21(29)12-17-3-1-2-7-25-17/h1-3,7,9-11,18-20,28H,4-6,8,12-13H2,(H,26,30)(H,27,29)/t18-,19-,20+/m1/s1 |
| InChIKey | KCRDNBZRFZAOKR-AQNXPRMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide (CHEBI:118886) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30335 | LINCS |