FEATURES

NAMES

canSAR1504723
XMP

SMILES

O=c1[nH]c(=O)c2ncn([C@@H]3O[C@ ...

InChI

InChI=1S/C10H13N4O9P/c15-5-3(1 ...

MOLECULAR FORMULA

C10H13N4O9P

CROSS REFERENCES

canSAR

1504723

ChEMBL

CHEMBL1206243

BindingDB

50231945

BindingDB

526251

PDB

XMP

canSAR

1504723

canSAR

2972749

canSAR

3093897

Chemical Standardization Software

XMP

Compound Synopsis