N-Acetyl-S-(2-carbamoylethyl)-cysteine

Properties Image MNX_ID MNXM1127849 reference chebi:165878 formula C8H14N2O4S global charge 0 mol weight 234.277 InChIKey GGBCHNJZQQEQRX-LURJTMIESA-N InChI InChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1 SMILES CC(=O)N[C@@H](CSCCC(N)=O)C(=O)O MNX internals InChI (mnx) InChI=1/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1 SMILES (mnx) [CH3:1][C:5](=[N:10][C@@H:6]([CH2:4][S:15][CH2:3][CH2:2][C:7](=[NH:9])[OH:12])[C:8](=[O:13])[OH:14])[OH:11]

Parent-child relations graph

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