EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N6O2 |
| Net Charge | 0 |
| Average Mass | 448.571 |
| Monoisotopic Mass | 448.25867 |
| SMILES | Cc1ccc(C)c(Cn2nnc3c(=O)nc(C4CCCN(C(=O)C5CCCCC5)C4)nc2-3)c1 |
| InChI | InChI=1S/C25H32N6O2/c1-16-10-11-17(2)20(13-16)15-31-23-21(28-29-31)24(32)27-22(26-23)19-9-6-12-30(14-19)25(33)18-7-4-3-5-8-18/h10-11,13,18-19,29H,3-9,12,14-15H2,1-2H3 |
| InChIKey | PCVZQJIWPGCDHM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[1-[cyclohexyl(oxo)methyl]-3-piperidinyl]-3-[(2,5-dimethylphenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one (CHEBI:113011) is a triazolopyrimidines (CHEBI:48435) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24421 | LINCS |