| Properties | Image |
| MNX_ID | MNXM105996 |
 |
| reference | chebi:65237 |
| formula | C6H11NOS*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](CCCSC)C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C8H17NOS/c1-7(10)8(9-2)5-4-6-11-3/h8-9H,4-6H2,1-3H3/t8-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7]([C@H:8]([CH2:5][CH2:4][CH2:6][S:11][CH3:3])[NH:9][13CH3:2])=[O:10] |
|