EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N5OS |
| Net Charge | 0 |
| Average Mass | 409.559 |
| Monoisotopic Mass | 409.19363 |
| SMILES | NNc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCN(Cc1ccccc1)C3 |
| InChI | InChI=1S/C22H27N5OS/c23-25-22-24-20-19(21(28)27(22)16-9-5-2-6-10-16)17-11-12-26(14-18(17)29-20)13-15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14,23H2,(H,24,25) |
| InChIKey | HQMCIFZYDJVKRK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-2-hydrazinyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:114277) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-cyclohexyl-2-hydrazinyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:114277) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-cyclohexyl-2-hydrazinyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:114277) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25737 | LINCS |