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FEATURES

NAMES

canSAR2849563
U3H

SMILES

O=C1C=CN([C@@H]2O[C@H](CO[P@]( ...

InChI

InChI=1S/C9H17N2O14P3/c12-6-3- ...

MOLECULAR FORMULA

C9H17N2O14P3

CROSS REFERENCES

canSAR

2849563

PDB

U3H

canSAR

2849563

Chemical Standardization Software

U3H

Compound Synopsis

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