an N-carbamoyl-D-amino acid

Properties Image MNX_ID MNXM12385 reference chebi:85602 formula C3H4N2O3* global charge -1 mol weight   InChIKey   InChI   SMILES [*][C@@H](NC(N)=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C@H:2]([C:3](=[O:7])[OH:8])[NH:6][C:4](=[NH:5])[OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0