EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T99FZN9F22
EPA CompTox	DTXSID60228162

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T99FZN9F22

EPA CompTox

DTXSID60228162


InChI Key	BUQSRXQJUZTIEW-UHFFFAOYSA-N
Smiles	Cc1c(I)cc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3

InChI Key

BUQSRXQJUZTIEW-UHFFFAOYSA-N

Smiles

Cc1c(I)cc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3

Property Name	Value
Molecular Formula	C7H6I1N1O2
Molecular Weight	262.94
AlogP	2.51
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	43.14
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H6I1N1O2

Molecular Weight

262.94

AlogP

2.51

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

43.14

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	7745-92-8
NORMAN SUSDAT
FDA SRS	T99FZN9F22
PubChem	82188
ChemSpider	74170.0

Resources

Reference

CAS NUMBER

7745-92-8

NORMAN SUSDAT

FDA SRS

T99FZN9F22

PubChem

82188

ChemSpider

74170.0

EcoDrug+ was developed under the PREMIER 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 EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-IODO-4-NITROTOLUENE

Structure

Physicochemical Descriptors

Cross References