EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T4661K682A
EPA CompTox	DTXSID90863565

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T4661K682A

EPA CompTox

DTXSID90863565


InChI Key	TZADDXVKYWMEHX-UHFFFAOYSA-N
Smiles	O=C1C(I)=CN(C=C1I)CC(O)CO
InChI	InChI=1/C8H9I2NO3/c9-6-2-11(1-5(13)4-12)3-7(10)8(6)14/h2-3,5,12-13H,1,4H2

InChI Key

TZADDXVKYWMEHX-UHFFFAOYSA-N

Smiles

O=C1C(I)=CN(C=C1I)CC(O)CO

InChI

InChI=1/C8H9I2NO3/c9-6-2-11(1-5(13)4-12)3-7(10)8(6)14/h2-3,5,12-13H,1,4H2

Property Name	Value
Molecular Formula	C8H9I2NO3
Molecular Weight	420.87
AlogP	0.41
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	62.46
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H9I2NO3

Molecular Weight

420.87

AlogP

0.41

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

62.46

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	5579-92-0
NORMAN SUSDAT
FDA SRS	T4661K682A
PubChem	21751

Resources

Reference

CAS NUMBER

5579-92-0

NORMAN SUSDAT

FDA SRS

T4661K682A

PubChem

21751

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

IOPYDOL

Structure

Physicochemical Descriptors

Cross References