| Properties | Image |
| MNX_ID | MNXM48613 |
 |
| reference | chebi:30020 |
| formula | C5H9NOSe*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@H](CC[Se]C)C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C7H15NOSe/c1-6(9)7(8-2)4-5-10-3/h7-8H,4-5H2,1-3H3/t7-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:6]([C@@H:7]([CH2:4][CH2:5][Se:10][CH3:3])[NH:8][13CH3:2])=[O:9] |
|