EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VC7M3XD17L
EPA CompTox	DTXSID40151924

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VC7M3XD17L

EPA CompTox

DTXSID40151924


InChI Key	VAOPNARVTSNDLQ-UHFFFAOYSA-N
Smiles	[Gd+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)N1CCOCC1)CCN(CC([O-])=O)CC(=O)N2CCOCC2
InChI	InChI=1S/C22H37N5O10/c28-18(26-5-9-36-10-6-26)13-24(16-21(32)33)3-1-23(15-20(30)31)2-4-25(17-22(34)35)14-19(29)27-7-11-37-12-8-27/h1-17H2,(H,30,31)(H,32,33)(H,34,35)

InChI Key

VAOPNARVTSNDLQ-UHFFFAOYSA-N

Smiles

[Gd+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC(=O)N1CCOCC1)CCN(CC([O-])=O)CC(=O)N2CCOCC2

InChI

InChI=1S/C22H37N5O10/c28-18(26-5-9-36-10-6-26)13-24(16-21(32)33)3-1-23(15-20(30)31)2-4-25(17-22(34)35)14-19(29)27-7-11-37-12-8-27/h1-17H2,(H,30,31)(H,32,33)(H,34,35)

Property Name	Value
Molecular Formula	C22H37N5O10
Molecular Weight	531.25
AlogP	-3.14
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	16.0
Polar Surface Area	180.7
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C22H37N5O10

Molecular Weight

531.25

AlogP

-3.14

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

16.0

Polar Surface Area

180.7

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	117827-80-2
NORMAN SUSDAT
FDA SRS	VC7M3XD17L

Resources

Reference

CAS NUMBER

117827-80-2

NORMAN SUSDAT

FDA SRS

VC7M3XD17L

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

GADOPENAMIDE

Structure

Physicochemical Descriptors

Cross References