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CHEBI:45098 - 4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid

Default Structure
ChEBI IDCHEBI:45098
ChEBI Name4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid
Stars
ASCII Name4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid
Definition(PDB entry: 2CJU).
Last Modified20 September 2019
DownloadsMolfile
FormulaC14H12N2O4
Net Charge0
Average Mass272.260
Monoisotopic Mass272.07971
SMILESO=C(O)/C=C/CN/C=C1\N=C(c2ccccc2)OC1=O
InChIInChI=1S/C14H12N2O4/c17-12(18)7-4-8-15-9-11-14(19)20-13(16-11)10-5-2-1-3-6-10/h1-7,9,15H,8H2,(H,17,18)/b7-4+,11-9-
InChIKeyNWPKPRWNDVEPNY-DHIFYFQBSA-N
ChEBI Ontology
Outgoing Relation(s)
4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid (CHEBI:45098) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2E)-4-{[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}but-2-enoic acidPDBeChem
4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acidPDBeChem
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