EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O2 |
| Net Charge | 0 |
| Average Mass | 376.460 |
| Monoisotopic Mass | 376.18993 |
| SMILES | O=C1N[C@@H](c2ccccc2)COCn2nncc2CC[C@@H]1Cc1ccccc1 |
| InChI | InChI=1S/C22H24N4O2/c27-22-19(13-17-7-3-1-4-8-17)11-12-20-14-23-25-26(20)16-28-15-21(24-22)18-9-5-2-6-10-18/h1-10,14,19,21H,11-13,15-16H2,(H,24,27)/t19-,21-/m1/s1 |
| InChIKey | SAGFGIZIGKWJGX-TZIWHRDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,8R)-5-phenyl-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:130428) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41977 | LINCS |