CHEBI:107488 - 4-[[2,6-bis(4-morpholinyl)-3-pyridinyl]amino]-4-oxo-2-butenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[[2,6-bis(4-morpholinyl)-3-pyridinyl]amino]-4-oxo-2-butenoic acid
ChEBI ID CHEBI:107488
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H22N4O5
Net Charge 0
Average Mass 362.381
Monoisotopic Mass 362.15902
InChI InChI=1S/C17H22N4O5/c22-15(3-4-16(23)24)18-13-1-2-14(20-5-9-25-10-6-20)19-17(13)21-7-11-26-12-8-21/h1-4H,5-12H2,(H,18,22)(H,23,24)
InChIKey DWSNGRJYFBPVHN-UHFFFAOYSA-N
SMILES C1COCCN1C2=NC(=C(C=C2)NC(=O)C=CC(=O)O)N3CCOCC3
ChEBI Ontology
Outgoing 4-[[2,6-bis(4-morpholinyl)-3-pyridinyl]amino]-4-oxo-2-butenoic acid (CHEBI:107488) is a aromatic amide (CHEBI:62733)
Manual Xref Database
LSM-18843 LINCS
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