EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N5OS |
| Net Charge | 0 |
| Average Mass | 323.381 |
| Monoisotopic Mass | 323.08408 |
| SMILES | CCc1cc2c(NNC3=c4ccccc4=NC3=O)ncnc2s1 |
| InChI | InChI=1S/C16H13N5OS/c1-2-9-7-11-14(17-8-18-16(11)23-9)21-20-13-10-5-3-4-6-12(10)19-15(13)22/h3-8H,2H2,1H3,(H,17,18,21)(H,19,20,22) |
| InChIKey | OQQPZDNQXFRKLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:123432) has functional parent α-amino acid (CHEBI:33704) |
| 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:123432) is a organonitrogen compound (CHEBI:35352) |
| 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:123432) is a organooxygen compound (CHEBI:36963) |
| 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:123432) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34874 | LINCS |