EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17ClN6O2 |
| Net Charge | 0 |
| Average Mass | 408.849 |
| Monoisotopic Mass | 408.11015 |
| SMILES | O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)NCc1ccccc1Cl |
| InChI | InChI=1S/C20H17ClN6O2/c21-16-9-5-4-8-15(16)10-22-17(28)12-26-13-23-19-18(20(26)29)24-25-27(19)11-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,28) |
| InChIKey | JMEYCKSZNNDZKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-chlorophenyl)methyl]-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide (CHEBI:107277) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18631 | LINCS |