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FEATURES

NAMES

canSAR2855622
M7G
MDG

SMILES

CN1CN([C@@H]2O[C@H](CO[P@](=O) ...

InChI

InChI=1S/C11H19N5O11P2/c1-15-3 ...

MOLECULAR FORMULA

C11H19N5O11P2

CROSS REFERENCES

canSAR

2855622

PDB

MDG

PDB

M7G

canSAR

2855622

Chemical Standardization Software

MDG

Compound Synopsis

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