EcoDrugPlus


Synonyms	(sup 123)i labeled imp (sup 123)i-m123 123I LABELED IMP 123I-M123 Iodine iofetamine (123i) Iofetamine ((sup 123)i) Iofetamine (123 i) Iofetamine (123 i) hcl Iofetamine (123 i) hydrochloride Iofetamine (123i) Iofetamine hydrochloride i 123 Iofetamine hydrochloride i-123 Iofetamine hydrochloride, i-123 Iofetamine i 123 Iofetamine i 123 hydrochloride
Status
Molecule Category	Salt-form
UNII	R5O1XB5L3M

Synonyms

(sup 123)i labeled imp

(sup 123)i-m123

123I LABELED IMP

123I-M123

Iodine iofetamine (123i)

Iofetamine ((sup 123)i)

Iofetamine (123 i)

Iofetamine (123 i) hcl

Iofetamine (123 i) hydrochloride

Iofetamine (123i)

Iofetamine hydrochloride i 123

Iofetamine hydrochloride i-123

Iofetamine hydrochloride, i-123

Iofetamine i 123

Iofetamine i 123 hydrochloride

Status

Molecule Category

Salt-form

UNII

R5O1XB5L3M


InChI Key	AFLDFEASYWNJGX-FOHXBPHZSA-N
Smiles	CC(C)NC(C)Cc1ccc([123I])cc1.Cl
InChI	InChI=1S/C12H18IN.ClH/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11;/h4-7,9-10,14H,8H2,1-3H3;1H/i13-4;

InChI Key

AFLDFEASYWNJGX-FOHXBPHZSA-N

Smiles

CC(C)NC(C)Cc1ccc([123I])cc1.Cl

InChI

InChI=1S/C12H18IN.ClH/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11;/h4-7,9-10,14H,8H2,1-3H3;1H/i13-4;

Property Name	Value
Molecular Formula	C12H19ClIN
Molecular Weight	335.65
AlogP	3.22
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	12.03
Molecular species	BASE
Aromatic Rings	1.0
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H19ClIN

Molecular Weight

335.65

AlogP

3.22

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

12.03

Molecular species

BASE

Aromatic Rings

1.0

Heavy Atoms

14.0

Resources	Reference
ChEMBL	CHEMBL1200360
FDA SRS	R5O1XB5L3M

Resources

Reference

ChEMBL

CHEMBL1200360

FDA SRS

R5O1XB5L3M

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...

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Last update: Monday, 3 November 2025

IOFETAMINE HYDROCHLORIDE I 123

Structure

Physicochemical Descriptors

Cross References