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CHEBI:44222 - {1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid

Default Structure
ChEBI IDCHEBI:44222
ChEBI Name{1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid
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DownloadsMolfile
FormulaC15H19N3O4
Net Charge0
Average Mass305.334
Monoisotopic Mass305.13756
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])C([H])([H])C(=O)N1c2c([H])c([H])c([H])c([H])c2C([H])([H])C([H])([H])C1([H])[H])N([H])[H]
InChIInChI=1S/C15H19N3O4/c16-18(10-15(21)22)14(20)8-7-13(19)17-9-3-5-11-4-1-2-6-12(11)17/h1-2,4,6H,3,5,7-10,16H2,(H,21,22)
InChIKeyYSHCCGXJNYTHDM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
{1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid (CHEBI:44222) is a unclassifieds (CHEBI:27189)
Synonym  Source
{1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acidPDBeChem
Manual XrefsDatabases
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