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CHEBI:44339 - {1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid

Default Structure
ChEBI IDCHEBI:44339
ChEBI Name{1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid
Stars
DownloadsMolfile
FormulaC13H16N2O6
Net Charge0
Average Mass296.279
Monoisotopic Mass296.10084
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])[C@]([H])(O[H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C13H16N2O6/c14-15(7-12(18)19)11(17)6-10(16)13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8,14H2,(H,18,19)/t10-/m0/s1
InChIKeyVKMHPJLHWKEYJZ-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
{1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid (CHEBI:44339) is a unclassifieds (CHEBI:27189)
Synonym  Source
{1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acidPDBeChem
Manual XrefsDatabases
MY2PDBeChem