**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

trdox

Properties Image MNX_ID MNXM1564114 reference vmhM:trdox vmhM:trdox formula C6H8N2O2S2*4 global charge 0 mol weight 204.276 InChIKey   InChI   SMILES [*]N[C@@H](CSSC[C@H](N[*])C([*])=O)C([*])=O MNX internals InChI (mnx) InChI=1/C10H20N2O2S2/c1-7(13)9(11-3)5-15-16-6-10(12-4)8(2)14/h9-12H,5-6H2,1-4H3/t9-,10-/m0/s1/i1+1,2+1,3+1,4+1 SMILES (mnx) [13CH3:1][C:7]([C@H:9]([CH2:5][S:15][S:16][CH2:6][C@@H:10]([C:8]([13CH3:2])=[O:14])[NH:12][13CH3:4])[NH:11][13CH3:3])=[O:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 18 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:trdox vmhM:trdox vmhmetabolite:trdox vmhmetabolite:trdox	trdox
vmhM:M_trdox	secondary/obsolete/fantasy identifier