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FEATURES

NAMES

canSAR2849346
G48

SMILES

COCCO[C@@H]1[C@H](O)[C@@H](COP ...

InChI

InChI=1S/C13H20N5O9P/c1-24-2-3 ...

MOLECULAR FORMULA

C13H20N5O9P

CROSS REFERENCES

canSAR

2849346

PDB

G48

canSAR

2849346

Chemical Standardization Software

G48

Compound Synopsis

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