No data available

FEATURES

NAMES

SMILES

Nc1ncnc2c1ncn2C1COC(COP(=O)(O) ...

InChI

InChI=1S/C10H16N5O11P3/c11-9-8 ...

MOLECULAR FORMULA

C10H16N5O11P3

CROSS REFERENCES

Chemical Standardization Software

(S,S)-Isodideoxyadenosinetriphosphate

Compound Synopsis