D-selenocysteinyl group

Properties Image MNX_ID MNXM48611 reference chebi:32749 formula C3H6NOSe* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)[C@H](N)C[SeH] MNX internals InChI (mnx) InChI=1/C4H9NOSe/c1-3(6)4(5)2-7/h4,7H,2,5H2,1H3/t4-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:3]([C@@H:4]([CH2:2][SeH:7])[NH2:5])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0