EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N5O3 |
| Net Charge | 0 |
| Average Mass | 419.485 |
| Monoisotopic Mass | 419.19574 |
| SMILES | COc1ccccc1N1CCN(CCn2c(=O)nc3c(nc4ccccc43)c2=O)CC1 |
| InChI | InChI=1S/C23H25N5O3/c1-31-19-9-5-4-8-18(19)27-13-10-26(11-14-27)12-15-28-22(29)21-20(25-23(28)30)16-6-2-3-7-17(16)24-21/h2-9,24H,10-15H2,1H3,(H,25,30) |
| InChIKey | AQASGOHUMGAWJJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione (CHEBI:114191) is a piperazines (CHEBI:26144) |
| 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione (CHEBI:114191) is a pyrimido-indole (CHEBI:146266) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25640 | LINCS |