| Properties | Image |
MNX_ID | MNXM63850 |
 |
reference | chebi:61886 |
formula | C6H11NOS*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)[C@H](CCSC)N([*])C |
MNX internals
InChI (mnx) | InChI=1/C8H17NOS/c1-7(10)8(9(2)3)5-6-11-4/h8H,5-6H2,1-4H3/t8-/m0/s1/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][C:7]([C@H:8]([CH2:5][CH2:6][S:11][CH3:4])[N:9]([13CH3:2])[CH3:3])=[O:10] |
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