EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N5OS |
| Net Charge | 0 |
| Average Mass | 323.381 |
| Monoisotopic Mass | 323.08408 |
| SMILES | Cc1sc2ncnc(NNC3=c4ccccc4=NC3=O)c2c1C |
| InChI | InChI=1S/C16H13N5OS/c1-8-9(2)23-16-12(8)14(17-7-18-16)21-20-13-10-5-3-4-6-11(10)19-15(13)22/h3-7H,1-2H3,(H,17,18,21)(H,19,20,22) |
| InChIKey | KDDIJCATJHUXAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:119929) has functional parent α-amino acid (CHEBI:33704) |
| 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:119929) is a organonitrogen compound (CHEBI:35352) |
| 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:119929) is a organooxygen compound (CHEBI:36963) |
| 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone (CHEBI:119929) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31372 | LINCS |