EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20FN5O |
| Net Charge | 0 |
| Average Mass | 389.434 |
| Monoisotopic Mass | 389.16519 |
| SMILES | O=C(Nc1cccc(F)c1)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2cncnc2)cc1 |
| InChI | InChI=1S/C22H20FN5O/c23-17-2-1-3-18(8-17)26-22(29)28-11-19-21(20(12-28)27-19)15-6-4-14(5-7-15)16-9-24-13-25-10-16/h1-10,13,19-21,27H,11-12H2,(H,26,29)/t19-,20+,21? |
| InChIKey | LDBAZNWOVYQXEL-WCRBZPEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-N-(3-fluorophenyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125111) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36573 | LINCS |