CHEBI:116073 - N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide
ChEBI ID CHEBI:116073
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H20N4O5
Net Charge 0
Average Mass 372.376
Monoisotopic Mass 372.14337
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
SMILES CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CN3CCOCC3)[N+](=O)[O-]
ChEBI Ontology
Outgoing 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 Xref Database
LSM-27529 LINCS
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