EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N4O2S |
| Net Charge | 0 |
| Average Mass | 340.408 |
| Monoisotopic Mass | 340.09940 |
| SMILES | COC1=CC(=CNNc2ncnc3sc4c(c23)CCC4)C=CC1=O |
| InChI | InChI=1S/C17H16N4O2S/c1-23-13-7-10(5-6-12(13)22)8-20-21-16-15-11-3-2-4-14(11)24-17(15)19-9-18-16/h5-9,20H,2-4H2,1H3,(H,18,19,21) |
| InChIKey | NEAGMIZFDRBMOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone (CHEBI:123353) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-[(7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone (CHEBI:123353) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-[(7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone (CHEBI:123353) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34796 | LINCS |