| Properties | Image |
MNX_ID | MNXM107759 |
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reference | chebi:65288 |
formula | C10H18NO8P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C12H24NO8P/c1-10(14)18-8-12(21-11(2)15)9-20-22(16,17)19-7-6-13(3,4)5/h12H,6-9H2,1-5H3/t12-/m1/s1/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][C:10](=[O:14])[O:18][CH2:8][C@H:12]([CH2:9][O:20][P:22](=[O:16])([O-:17])[O:19][CH2:7][CH2:6][N+:13]([CH3:3])([CH3:4])[CH3:5])[O:21][C:11]([13CH3:2])=[O:15] |
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