| Properties | Image |
MNX_ID | MNXM1107824 |
 |
reference | biggM:pa_hs |
formula | C5H5O8P*2 |
global charge | -2 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C(=O)OCC(COP(=O)([O-])[O-])OC([*])=O |
MNX internals
InChI (mnx) | InChI=1/C7H13O8P/c1-5(8)13-3-7(15-6(2)9)4-14-16(10,11)12/h7H,3-4H2,1-2H3,(H2,10,11,12)/t7?/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][C:5](=[O:8])[O:13][CH2:3][CH:7]([CH2:4][O:14][P:16]([OH:10])([OH:11])=[O:12])[O:15][C:6]([13CH3:2])=[O:9] |
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