FEATURES

NAMES

canSAR1614494
SC1

SMILES

C[C@@](O[C@@H]1CC(C(=O)O)=C[C@ ...

InChI

InChI=1S/C10H16O13P2/c1-10(9(1 ...

MOLECULAR FORMULA

C10H16O13P2

CROSS REFERENCES

canSAR

1614494

ChEMBL

CHEMBL1159978

BindingDB

50280240

BindingDB

50403587

PDB

SC1

canSAR

1614494

canSAR

2981042

canSAR

3103135

Chemical Standardization Software

SC1

Compound Synopsis