S-[1-(5-O-phospho-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine residue

Properties Image MNX_ID MNXM742097 reference chebi:137357 formula C15H15N2O10PS2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CSC(=O)C1=CC(C(=O)[S-])=C[N+]([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)=C1)C([*])=O MNX internals InChI (mnx) InChI=1/C17H23N2O10PS2/c1-8(20)11(18-2)7-32-17(24)10-3-9(16(23)31)4-19(5-10)15-14(22)13(21)12(29-15)6-28-30(25,26)27/h3-5,11-15,18,21-22H,6-7H2,1-2H3,(H2-,23,25,26,27,31)/t11-,12+,13+,14+,15+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8]([C@H:11]([CH2:7][S:32][C:17]([C:10]1=[CH:5][N+:19]([C@H:15]2[C@H:14]([OH:22])[C@H:13]([OH:21])[C@@H:12]([CH2:6][O:28][P:30](=[O:25])([OH:26])[OH:27])[O:29]2)=[CH:4][C:9]([C:16](=[O:23])[S-:31])=[CH:3]1)=[O:24])[NH:18][13CH3:2])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0