| Properties | Image |
MNX_ID | MNXM164873 |
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reference | sabiorkM:20856 |
formula | C6H13O9P |
global charge | 0 |
mol weight | 260.135 |
InChIKey | GSXOAOHZAIYLCY-KVQBGUIXSA-N |
InChI | InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5+,6+/m0/s1 |
SMILES | O=C(CO)[C@@H](O)[C@H](O)[C@@H](O)COP(=O)(O)O |
MNX internals
InChI (mnx) | InChI=1/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5+,6+/m0/s1 |
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SMILES (mnx) | [CH2:1]([C:3]([C@H:5]([C@@H:6]([C@H:4]([CH2:2][O:15][P:16]([OH:12])([OH:13])=[O:14])[OH:9])[OH:11])[OH:10])=[O:8])[OH:7] |
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