| Properties | Image |
|---|
| MNX_ID | MNXM159666 |
 |
| reference | chebi:85775 |
| formula | C11H20NO7P*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C=COC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C13H26NO7P/c1-6-8-18-10-13(21-12(2)15)11-20-22(16,17)19-9-7-14(3,4)5/h6,8,13H,7,9-11H2,1-5H3/b8-6?/t13-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][CH:6]=[CH:8][O:18][CH2:10][C@H:13]([CH2:11][O:20][P:22](=[O:16])([O-:17])[O:19][CH2:9][CH2:7][N+:14]([CH3:3])([CH3:4])[CH3:5])[O:21][C:12]([13CH3:2])=[O:15] |
|