EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O |
| Net Charge | 0 |
| Average Mass | 256.309 |
| Monoisotopic Mass | 256.13241 |
| SMILES | Cc1ccccc1NCC(=O)NNC=C1C=CC=N1 |
| InChI | InChI=1S/C14H16N4O/c1-11-5-2-3-7-13(11)16-10-14(19)18-17-9-12-6-4-8-15-12/h2-9,16-17H,10H2,1H3,(H,18,19) |
| InChIKey | ISGZIGBYNXSPNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methylanilino)-N'-(2-pyrrolylidenemethyl)acetohydrazide (CHEBI:92031) has functional parent α-amino acid (CHEBI:33704) |
| 2-(2-methylanilino)-N'-(2-pyrrolylidenemethyl)acetohydrazide (CHEBI:92031) is a organonitrogen compound (CHEBI:35352) |
| 2-(2-methylanilino)-N'-(2-pyrrolylidenemethyl)acetohydrazide (CHEBI:92031) is a organooxygen compound (CHEBI:36963) |
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