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CHEBI:44328 - (1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid

Default Structure
ChEBI IDCHEBI:44328
ChEBI Name(1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid
Stars
DownloadsMolfile
FormulaC14H19N3O4
Net Charge0
Average Mass293.323
Monoisotopic Mass293.13756
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])C([H])([H])C(=O)N(C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C14H19N3O4/c1-16(9-11-5-3-2-4-6-11)12(18)7-8-13(19)17(15)10-14(20)21/h2-6H,7-10,15H2,1H3,(H,20,21)
InChIKeyWPWZLRZWAPNRKX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid (CHEBI:44328) is a unclassifieds (CHEBI:27189)
Synonym  Source
(1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acidPDBeChem
Manual XrefsDatabases
MX3PDBeChem