EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18Cl2N6O3 |
| Net Charge | 0 |
| Average Mass | 473.320 |
| Monoisotopic Mass | 472.08174 |
| SMILES | O=C(c1ccc(Cl)cc1Cl)N1CCC(c2nc3n(Cc4ccco4)nnc-3c(=O)n2)CC1 |
| InChI | InChI=1S/C21H18Cl2N6O3/c22-13-3-4-15(16(23)10-13)21(31)28-7-5-12(6-8-28)18-24-19-17(20(30)25-18)26-27-29(19)11-14-2-1-9-32-14/h1-4,9-10,12,27H,5-8,11H2 |
| InChIKey | MVSVFDHQTANBBU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-3-(2-furanylmethyl)-2H-triazolo[4,5-d]pyrimidin-7-one (CHEBI:114217) is a N-acylpiperidine (CHEBI:48591) |
| 5-[1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-3-(2-furanylmethyl)-2H-triazolo[4,5-d]pyrimidin-7-one (CHEBI:114217) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25678 | LINCS |