2,3-dihydroxy-N-benzoylserine dimer

Properties Image MNX_ID MNXM147626 reference chebi:197975 formula C20H20N2O11 global charge 0 mol weight 464.383 InChIKey KLXJDVFEFZPIMN-RYUDHWBXSA-N InChI InChI=1S/C20H20N2O11/c23-7-11(21-17(28)9-3-1-5-13(24)15(9)26)20(32)33-8-12(19(30)31)22-18(29)10-4-2-6-14(25)16(10)27/h1-6,11-12,23-27H,7-8H2,(H,21,28)(H,22,29)(H,30,31)/t11-,12-/m0/s1 SMILES O=C(N[C@@H](COC(=O)[C@H](CO)NC(=O)C1=C(O)C(O)=CC=C1)C(=O)O)C1=C(O)C(O)=CC=C1 MNX internals InChI (mnx) InChI=1/C20H20N2O11/c23-7-11(21-17(28)9-3-1-5-13(24)15(9)26)20(32)33-8-12(19(30)31)22-18(29)10-4-2-6-14(25)16(10)27/h1-6,11-12,23-27H,7-8H2,(H,21,28)(H,22,29)(H,30,31)/t11-,12-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:9]([C:17](=[N:21][C@@H:11]([CH2:7][OH:23])[C:20](=[O:32])[O:33][CH2:8][C@@H:12]([C:19](=[O:30])[OH:31])[N:22]=[C:18]([C:10]2=[C:16]([OH:27])[C:14]([OH:25])=[CH:6][CH:2]=[CH:4]2)[OH:29])[OH:28])=[C:15]([OH:26])[C:13]([OH:24])=[CH:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0