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FEATURES

NAMES

canSAR2849343
G2L

SMILES

COCCO[C@@H]1[C@@H](COP(=O)(O)O ...

InChI

InChI=1S/C13H20N5O9P/c1-24-2-3 ...

MOLECULAR FORMULA

C13H20N5O9P

CROSS REFERENCES

canSAR

2849343

PDB

G2L

canSAR

2849343

Chemical Standardization Software

G2L

Compound Synopsis

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