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(2S,3S)-3-hydroxyasparagine

Properties

Image

Occurences in reactions

MNX_ID

MNXM6009

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₄H₈N₂O₄

charge

mass

148.04841

reference

InChIKey

VQTLPSCRBFYDNX-LWMBPPNESA-N

InChI

InChI=1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1

SMILES

NC(=O)[C@@H](O)[C@H]([NH3+])C(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58850 chebi:58850	(2S,3S)-3-hydroxyasparagine (2S,3S)-2-azaniumyl-3-carbamoyl-3-hydroxypropanoate (2S,3S)-4-amino-2-ammonio-3-hydroxy-4-oxobutanoate (2S,3S)-4-amino-2-azaniumyl-3-hydroxy-4-oxobutanoate (3S)-3-hydroxy-L-asparagine zwitterion
kegg.compound:C20631 keggC:C20631	(2S,3S)-3-Hydroxyasparagine
seed.compound:cpd31242 seedM:cpd31242	(2S,3S)-3-Hydroxyasparagine (3S)-3-hydroxy-L-asparagine
metacyc.compound:CPD-15117 metacycM:CPD-15117	(3S)-3-hydroxy-L-asparagine
CHEBI:50789 chebi:50789	(3S)-3-hydroxy-L-asparagine (2S,3S)-2,4-diamino-3-hydroxy-4-oxobutanoic acid
chebi:40576 keggC:M_C20631 seedM:M_cpd31242	secondary/obsolete/fantasy identifier