EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N4O |
| Net Charge | 0 |
| Average Mass | 370.456 |
| Monoisotopic Mass | 370.17936 |
| SMILES | Cc1ccccc1-c1ccc(C2[C@@H]3CN(C(=O)c4cnccn4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C23H22N4O/c1-15-4-2-3-5-18(15)16-6-8-17(9-7-16)22-20-13-27(14-21(22)26-20)23(28)19-12-24-10-11-25-19/h2-12,20-22,26H,13-14H2,1H3/t20-,21+,22? |
| InChIKey | KIIKJNWTIJJZQY-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone (CHEBI:125101) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36563 | LINCS |