EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N4O2 |
| Net Charge | 0 |
| Average Mass | 384.439 |
| Monoisotopic Mass | 384.15863 |
| SMILES | N#C[C@@H]1[C@@H](c2ccc(-c3cncnc3)cc2)[C@H](CO)N1C(=O)Cc1ccccc1 |
| InChI | InChI=1S/C23H20N4O2/c24-11-20-23(18-8-6-17(7-9-18)19-12-25-15-26-13-19)21(14-28)27(20)22(29)10-16-4-2-1-3-5-16/h1-9,12-13,15,20-21,23,28H,10,14H2/t20-,21+,23-/m1/s1 |
| InChIKey | OPKRCVVELWLOIA-FUPPJEDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile (CHEBI:103126) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14471 | LINCS |