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FEATURES

NAMES

canSAR2848474
G6Q

SMILES

O=C[C@H](O)[C@@H](O)[C@H](O)[C ...

InChI

InChI=1S/C6H13O9P/c7-1-3(8)5(1 ...

MOLECULAR FORMULA

C6H13O9P

CROSS REFERENCES

canSAR

2848474

PDB

G6Q

canSAR

2848474

Chemical Standardization Software

G6Q

Compound Synopsis

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