D-serino group

Properties Image MNX_ID MNXM48615 reference chebi:32843 formula C3H6NO3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@H](CO)C(=O)O MNX internals InChI (mnx) InChI=1/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][NH:5][C@H:3]([CH2:2][OH:6])[C:4](=[O:7])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0