N(4)-L-asparagino group

Properties Image MNX_ID MNXM62958 reference chebi:32655 formula C4H7N2O3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)C[C@H](N)C(=O)O MNX internals InChI (mnx) InChI=1/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][N:7]=[C:4]([CH2:2][C@@H:3]([C:5](=[O:9])[OH:10])[NH2:6])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0