EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40448528

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40448528


InChI Key	IMTUBZOIPOXUTD-UHFFFAOYSA-N
Smiles	O=C(ON1C(=O)CCC1=O)c1ccc2ccccc2n1
InChI	InChI=1S/C14H10N2O4/c17-12-7-8-13(18)16(12)20-14(19)11-6-5-9-3-1-2-4-10(9)15-11/h1-6H,7-8H2

InChI Key

IMTUBZOIPOXUTD-UHFFFAOYSA-N

Smiles

O=C(ON1C(=O)CCC1=O)c1ccc2ccccc2n1

InChI

InChI=1S/C14H10N2O4/c17-12-7-8-13(18)16(12)20-14(19)11-6-5-9-3-1-2-4-10(9)15-11/h1-6H,7-8H2

Property Name	Value
Molecular Formula	C14H10N2O4
Molecular Weight	270.06
AlogP	1.46
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	76.57
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H10N2O4

Molecular Weight

270.06

AlogP

1.46

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

76.57

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	136465-99-1
NORMAN SUSDAT
PubChem	10923604
ChemSpider	9098849.0

Resources

Reference

CAS NUMBER

136465-99-1

NORMAN SUSDAT

PubChem

10923604

ChemSpider

9098849.0

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...

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Last update: Monday, 3 November 2025

1-[(QUINOLINE-2-CARBONYL)OXY]PYRROLIDINE-2,5-DIONE

Structure

Physicochemical Descriptors

Cross References