| Properties | Image |
MNX_ID | MNXM165434 |
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reference | envipathM:...d51b4e457e00 |
formula | C6H11O8P |
global charge | -2 |
mol weight | 242.12 |
InChIKey | KAJAXXUCVJFKFM-SLPGGIOYSA-L |
InChI | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4+,5+,6+/m0/s1 |
SMILES | O=P([O-])([O-])OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1 |
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SMILES (mnx) | [CH2:1]1[C@H:3]([OH:7])[C@@H:5]([OH:8])[C@H:6]([OH:9])[C@@H:4]([CH2:2][O:14][P:15]([OH:10])([OH:11])=[O:12])[O:13]1 |
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