N~2~-propanoyl-L-asparagine (CHEBI:49337)

CHEBI:49337 - N~2~-propanoyl-L-asparagine

Formula	C7H12N2O4
Net Charge	0
Average Mass	188.183
Monoisotopic Mass	188.07971
SMILES	[H]OC(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[H])C([H])([H])C(=O)N([H])[H]
InChI	InChI=1S/C7H12N2O4/c1-2-6(11)9-4(7(12)13)3-5(8)10/h4H,2-3H2,1H3,(H2,8,10)(H,9,11)(H,12,13)/t4-/m0/s1
InChIKey	PAKQOHBZFDLCER-BYPYZUCNSA-N

ChEBI Ontology

Outgoing Relation(s)
	N~2~-propanoyl-L-asparagine (CHEBI:49337) is a unclassifieds (CHEBI:27189)

Synonym	Source
N~2~-propanoyl-L-asparagine	PDBeChem

Manual Xrefs	Databases
0A5	PDBeChem