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CHEBI:44109 - {1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid

Default Structure
ChEBI IDCHEBI:44109
ChEBI Name{1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid
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DownloadsMolfile
FormulaC13H16N2O5
Net Charge0
Average Mass280.280
Monoisotopic Mass280.10592
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])C([H])([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C13H16N2O5/c14-15(8-12(17)18)11(16)6-7-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9,14H2,(H,17,18)
InChIKeySRDUWAQDKBDRDT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
{1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid (CHEBI:44109) is a unclassifieds (CHEBI:27189)
Synonym  Source
{1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acidPDBeChem
Manual XrefsDatabases
MX4PDBeChem