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FEATURES

NAMES

8DG
canSAR2878973

SMILES

Nc1nc2c([nH]c(=O)n2[C@H]2C[C@H ...

InChI

InChI=1S/C10H16N5O14P3/c11-9-1 ...

MOLECULAR FORMULA

C10H16N5O14P3

CROSS REFERENCES

canSAR

2878973

PDB

8DG

canSAR

2878973

Chemical Standardization Software

8DG

Compound Synopsis

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