EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23ClN4O2 |
| Net Charge | 0 |
| Average Mass | 410.905 |
| Monoisotopic Mass | 410.15095 |
| SMILES | O=C1NC(Cc2cccc(Cl)c2)COCc2cnnn2CCC1c1ccccc1 |
| InChI | InChI=1S/C22H23ClN4O2/c23-18-8-4-5-16(11-18)12-19-14-29-15-20-13-24-26-27(20)10-9-21(22(28)25-19)17-6-2-1-3-7-17/h1-8,11,13,19,21H,9-10,12,14-15H2,(H,25,28) |
| InChIKey | MDLNBKGTNRCNPP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(3-chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one (CHEBI:125701) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37270 | LINCS |