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FEATURES

NAMES

8CP
canSAR2849221

SMILES

Nc1ccn([C@H]2C[C@H](O)[C@@H](C ...

InChI

InChI=1S/C9H17N4O12P3/c10-7-1- ...

MOLECULAR FORMULA

C9H17N4O12P3

CROSS REFERENCES

canSAR

2849221

PDB

8CP

canSAR

2849221

Chemical Standardization Software

8CP

Compound Synopsis

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