| Properties | Image |
MNX_ID | MNXM3891 |
 |
reference | keggC:C15812 |
formula | C4H6N2O2S2*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]NC(=O)[C@H](CSS)NC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C6H12N2O2S2/c1-4(9)8-5(3-12-11)6(10)7-2/h5,11H,3H2,1-2H3,(H,7,10)(H,8,9)/t5-/m0/s1/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][C:4](=[N:8][C@@H:5]([CH2:3][S:12][SH:11])[C:6](=[N:7][13CH3:2])[OH:10])[OH:9] |
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