EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O2 |
| Net Charge | 0 |
| Average Mass | 333.391 |
| Monoisotopic Mass | 333.14773 |
| SMILES | N#Cc1ccc(-c2ccc([C@@H]3[C@@H](CO)N4C(=O)CNC[C@@H]34)cc2)cc1 |
| InChI | InChI=1S/C20H19N3O2/c21-9-13-1-3-14(4-2-13)15-5-7-16(8-6-15)20-17-10-22-11-19(25)23(17)18(20)12-24/h1-8,17-18,20,22,24H,10-12H2/t17-,18+,20-/m0/s1 |
| InChIKey | OUKAGPBTRJAGIF-NSHGMRRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(6R,7S,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile (CHEBI:126353) is a biphenyls (CHEBI:22888) |
| 4-[4-[(6R,7S,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile (CHEBI:126353) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37918 | LINCS |