2-Acetamido-4-amino-4-oxobutanoic acid (CHEBI:182478)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:182478 - 2-Acetamido-4-amino-4-oxobutanoic acid

Take structure to advanced search

ChEBI ID	CHEBI:182478
ChEBI Name	2-Acetamido-4-amino-4-oxobutanoic acid
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C6H10N2O4
Net Charge	0
Average Mass	174.156
Monoisotopic Mass	174.06406
SMILES	CC(=O)NC(CC(N)=O)C(=O)O
InChI	InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)
InChIKey	HXFOXFJUNFFYMO-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-Acetamido-4-amino-4-oxobutanoic acid (CHEBI:182478) is a asparagine derivative (CHEBI:22654)

IUPAC Name
2-acetamido-4-amino-4-oxobutanoic acid

Manual Xrefs	Databases
70703	ChemSpider

Registry Numbers	Sources
CAS:16473-76-0	ChemIDplus