EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29ClN6O2 |
| Net Charge | 0 |
| Average Mass | 444.967 |
| Monoisotopic Mass | 444.20405 |
| SMILES | CCCCn1c(CN2CCN(c3cccc(Cl)c3)CC2)nc2c1c(=O)n(C)c(=O)n2C |
| InChI | InChI=1S/C22H29ClN6O2/c1-4-5-9-29-18(24-20-19(29)21(30)26(3)22(31)25(20)2)15-27-10-12-28(13-11-27)17-8-6-7-16(23)14-17/h6-8,14H,4-5,9-13,15H2,1-3H3 |
| InChIKey | CYKISVYTUCOJRU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione (CHEBI:93024) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3299 | LINCS |