EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ET36GPP4T7
EPA CompTox	DTXSID50180801

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ET36GPP4T7

EPA CompTox

DTXSID50180801


InChI Key	FZDZULUFHNDEDJ-UHFFFAOYSA-N
Smiles	O=C(O)C=1C(I)=CC(I)=C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C(=O)O)=C2I)C1I
InChI	InChI=1/C18H10I6N2O7/c19-5-1-7(21)15(13(23)11(5)17(29)30)25-9(27)3-33-4-10(28)26-16-8(22)2-6(20)12(14(16)24)18(31)32/h1-2H,3-4H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)

InChI Key

FZDZULUFHNDEDJ-UHFFFAOYSA-N

Smiles

O=C(O)C=1C(I)=CC(I)=C(NC(=O)COCC(=O)NC2=C(I)C=C(I)C(C(=O)O)=C2I)C1I

InChI

InChI=1/C18H10I6N2O7/c19-5-1-7(21)15(13(23)11(5)17(29)30)25-9(27)3-33-4-10(28)26-16-8(22)2-6(20)12(14(16)24)18(31)32/h1-2H,3-4H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)

Property Name	Value
Molecular Formula	C18H10I6N2O7
Molecular Weight	1127.48
AlogP	6.6
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	149.01
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C18H10I6N2O7

Molecular Weight

1127.48

AlogP

6.6

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

149.01

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	2618-25-9
NORMAN SUSDAT
FDA SRS	ET36GPP4T7
PubChem	17477

Resources

Reference

CAS NUMBER

2618-25-9

NORMAN SUSDAT

FDA SRS

ET36GPP4T7

PubChem

17477

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

IOGLYCAMIC ACID

Structure

Physicochemical Descriptors

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