EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4O3 |
| Net Charge | 0 |
| Average Mass | 350.378 |
| Monoisotopic Mass | 350.13789 |
| SMILES | CC1=Nc2ccccc2C1=CNNC(=O)CNc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H18N4O3/c1-12-15(14-4-2-3-5-16(14)22-12)9-21-23-19(24)10-20-13-6-7-17-18(8-13)26-11-25-17/h2-9,20-21H,10-11H2,1H3,(H,23,24) |
| InChIKey | CIIBIKYBLIROPW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzodioxol-5-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide (CHEBI:123363) has functional parent α-amino acid (CHEBI:33704) |
| 2-(1,3-benzodioxol-5-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide (CHEBI:123363) is a organonitrogen compound (CHEBI:35352) |
| 2-(1,3-benzodioxol-5-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide (CHEBI:123363) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34805 | LINCS |