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FEATURES

NAMES

canSAR2870822
O1G

SMILES

Cc1ncc(COP(=O)(O)O)c(/C=N/[C@H ...

InChI

InChI=1S/C14H22N2O13P2/c1-6-11 ...

MOLECULAR FORMULA

C14H22N2O13P2

CROSS REFERENCES

canSAR

2870822

PDB

O1G

canSAR

2870822

Chemical Standardization Software

O1G

Compound Synopsis

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