EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O4 |
| Net Charge | 0 |
| Average Mass | 341.367 |
| Monoisotopic Mass | 341.13756 |
| SMILES | COc1ccc(NCC(=O)NN=Cc2ccc3c(c2)OCCO3)cc1 |
| InChI | InChI=1S/C18H19N3O4/c1-23-15-5-3-14(4-6-15)19-12-18(22)21-20-11-13-2-7-16-17(10-13)25-9-8-24-16/h2-7,10-11,19H,8-9,12H2,1H3,(H,21,22) |
| InChIKey | VMRMKPQSNYOUMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:107890) has functional parent α-amino acid (CHEBI:33704) |
| N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:107890) is a organonitrogen compound (CHEBI:35352) |
| N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-methoxyanilino)acetamide (CHEBI:107890) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19267 | LINCS |