EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N4O2 |
| Net Charge | 0 |
| Average Mass | 232.243 |
| Monoisotopic Mass | 232.09603 |
| SMILES | CCOC(=O)NNc1nncc2ccccc12 |
| InChI | InChI=1S/C11H12N4O2/c1-2-17-11(16)15-14-10-9-6-4-3-5-8(9)7-12-13-10/h3-7H,2H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | WGZDBVOTUVNQFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-phthalazinylamino)carbamic acid ethyl ester (CHEBI:94706) is a phthalazines (CHEBI:38768) |
| Synonyms | Source |
|---|---|
| carboethoxyphthalazinohydrazine | DrugCentral |
| todralazine HCl | DrugCentral |
| todralazine hydrochloride | DrugCentral |