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FEATURES

NAMES

canSAR2843115
M33

SMILES

C[P@](=O)(O)O[P@@](=O)(O)OC[C@ ...

InChI

InChI=1S/C11H17N5O9P2/c1-26(19 ...

MOLECULAR FORMULA

C11H17N5O9P2

CROSS REFERENCES

canSAR

2843115

PDB

M33

PubChem

44629624

canSAR

2843115

Chemical Standardization Software

M33

Compound Synopsis

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