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CHEBI:44167 - {1-[(3S)-4-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid

Default Structure
ChEBI IDCHEBI:44167
ChEBI Name{1-[(3S)-4-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid
Stars
DownloadsMolfile
FormulaC16H22N4O6
Net Charge0
Average Mass366.374
Monoisotopic Mass366.15393
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])[C@]([H])(O[H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H])N([H])[H]
InChIInChI=1S/C16H22N4O6/c1-10(15(25)18-8-11-5-3-2-4-6-11)19-16(26)12(21)7-13(22)20(17)9-14(23)24/h2-6,10,12,21H,7-9,17H2,1H3,(H,18,25)(H,19,26)(H,23,24)/t10-,12-/m0/s1
InChIKeyJZPDINAZOJYWHO-JQWIXIFHSA-N
ChEBI Ontology
Outgoing Relation(s)
{1-[(3S)-4-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid (CHEBI:44167) is a unclassifieds (CHEBI:27189)
Synonym  Source
{1-[(3S)-4-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acidPDBeChem
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