EcoDrugPlus


Synonyms	Iodine Iodine mild Iodine strong Iodium Iodum Jodosan NSC-42355 Tegodyne
Status
Molecule Category	UNKNOWN
ATC	D08AG03
UNII	9679TC07X4
EPA CompTox	DTXSID7034672

Synonyms

Iodine

Iodine mild

Iodine strong

Iodium

Iodum

Jodosan

NSC-42355

Tegodyne

Status

Molecule Category

UNKNOWN

ATC

D08AG03

UNII

9679TC07X4

EPA CompTox

DTXSID7034672


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


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

InChI Key

PNDPGZBMCMUPRI-UHFFFAOYSA-N

Smiles

InChI

InChI=1S/I2/c1-2

Property Name	Value
Molecular Formula	I2
Molecular Weight	253.81
AlogP	1.77
Hydrogen Bond Acceptor	0.0
Hydrogen Bond Donor	0.0
Number of Rotational Bond	0.0
Polar Surface Area	0.0
Molecular species	None
Aromatic Rings	0.0
Heavy Atoms	2.0

Property Name

Value

Molecular Formula

Molecular Weight

253.81

AlogP

1.77

Hydrogen Bond Acceptor

0.0

Hydrogen Bond Donor

0.0

Number of Rotational Bond

0.0

Polar Surface Area

0.0

Molecular species

None

Aromatic Rings

0.0

Heavy Atoms

2.0

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

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

KEGG

PDB

PubChem

SureChEMBL


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

IODINE

Structure

Physicochemical Descriptors

Cross References