EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22ClN5O3 |
| Net Charge | 0 |
| Average Mass | 427.892 |
| Monoisotopic Mass | 427.14112 |
| SMILES | COCC(=O)NC1=NC2=NC(c3ccc(OC)cc3)CC(c3ccccc3Cl)N2N1 |
| InChI | InChI=1S/C21H22ClN5O3/c1-29-12-19(28)24-20-25-21-23-17(13-7-9-14(30-2)10-8-13)11-18(27(21)26-20)15-5-3-4-6-16(15)22/h3-10,17-18H,11-12H2,1-2H3,(H2,23,24,25,26,28) |
| InChIKey | DPVMPIVJZJFLDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide (CHEBI:115079) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26541 | LINCS |