| Properties | Image |
| MNX_ID | MNXM11224 |
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| reference | chebi:83064 |
| formula | C5H6O8P2*2 |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP([*])(=O)[O-])[C@H]2OP(=O)([O-])O[C@H]21 |
MNX internals
| InChI (mnx) | InChI=1/C7H14O8P2/c1-4-6-7(15-17(10,11)14-6)5(13-4)3-12-16(2,8)9/h4-7H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-,5+,6-,7+/m0/s1/i1+1,2+1 |
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| SMILES (mnx) | [13CH3:1][C@H:4]1[C@H:6]2[C@@H:7]([C@@H:5]([CH2:3][O:12][P:16]([13CH3:2])([OH:8])=[O:9])[O:13]1)[O:15][P:17]([OH:10])(=[O:11])[O:14]2 |
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