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FEATURES

NAMES

canSAR2977179
O2G

SMILES

CN(C)c1nc2c(ncn2[C@H]2C[C@H](O ...

InChI

InChI=1S/C12H18N5O7P/c1-16(2)1 ...

MOLECULAR FORMULA

C12H18N5O7P

CROSS REFERENCES

canSAR

2977179

PDB

O2G

canSAR

2977179

Chemical Standardization Software

O2G

Compound Synopsis

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