Structure

InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Smiles II
InChI
InChI=1S/I2/c1-2

Physicochemical Descriptors

Property Name Value
Molecular Formula I2
Molecular Weight 253.81
AlogP 1.77
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7553-56-2
ChEBI 17606
ChEMBL CHEMBL1201225
DrugBank DB05382
DrugCentral 4446
FDA SRS 9679TC07X4
Human Metabolome Database HMDB0000675
KEGG C01382
PDB I2I
PubChem 807
SureChEMBL SCHEMBL1163