| Properties | Image |
| MNX_ID | MNXM147097 |
 |
| reference | chebi:83828 |
| formula | C5H8O6P* |
| global charge | -2 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@H]1C[C@H](OP(=O)([O-])[O-])[C@@H](CO)O1 |
MNX internals
| InChI (mnx) | InChI=1/C6H13O6P/c1-4-2-5(6(3-7)11-4)12-13(8,9)10/h4-7H,2-3H2,1H3,(H2,8,9,10)/t4-,5-,6+/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:4]1[CH2:2][C@H:5]([O:12][P:13]([OH:8])([OH:9])=[O:10])[C@@H:6]([CH2:3][OH:7])[O:11]1 |
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