EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O5 |
| Net Charge | 0 |
| Average Mass | 372.381 |
| Monoisotopic Mass | 372.14337 |
| SMILES | Cc1ccc(-c2ccc(C=NNC(=O)CN3CCOCC3)o2)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C18H20N4O5/c1-13-2-3-14(10-16(13)22(24)25)17-5-4-15(27-17)11-19-20-18(23)12-21-6-8-26-9-7-21/h2-5,10-11H,6-9,12H2,1H3,(H,20,23) |
| InChIKey | KOSIRPOFLSHMNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide (CHEBI:116073) has functional parent α-amino acid (CHEBI:33704) |
| N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide (CHEBI:116073) is a organonitrogen compound (CHEBI:35352) |
| N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide (CHEBI:116073) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27529 | LINCS |