| Properties | Image |
| MNX_ID | MNXM162643 |
 |
| reference | chebi:83062 |
| formula | C5H7O9P2*2 |
| global charge | -3 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP([*])(=O)[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C7H16O9P2/c1-4-6(8)7(16-18(11,12)13)5(15-4)3-14-17(2,9)10/h4-8H,3H2,1-2H3,(H,9,10)(H2,11,12,13)/t4-,5+,6-,7+/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:4]1[C@H:6]([OH:8])[C@H:7]([O:16][P:18]([OH:11])([OH:12])=[O:13])[C@@H:5]([CH2:3][O:14][P:17]([13CH3:2])([OH:9])=[O:10])[O:15]1 |
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