FEATURES

NAMES

5IT
5IU
canSAR1247899

SMILES

O=c1[nH]c(=O)n([C@H]2C[C@H](O) ...

InChI

InChI=1S/C9H12IN2O8P/c10-4-2-1 ...

MOLECULAR FORMULA

C9H12IN2O8P

CROSS REFERENCES

ChEMBL

CHEMBL1160594

BindingDB

50010242

PDB

CanSAR

CANSAR1247899

Chemical Standardization Software

5IT

Compound Synopsis