EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OG2E8O4WBR
EPA CompTox	DTXSID2063975

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OG2E8O4WBR

EPA CompTox

DTXSID2063975


InChI Key	SZNGBHWKVWEBKW-UHFFFAOYSA-N
Smiles	CCOC(=O)C(N1C(=O)c2c(cccc2)C1=O)C(=O)OCC
InChI	InChI=1S/C15H15NO6/c1-3-21-14(19)11(15(20)22-4-2)16-12(17)9-7-5-6-8-10(9)13(16)18/h5-8,11H,3-4H2,1-2H3

InChI Key

SZNGBHWKVWEBKW-UHFFFAOYSA-N

Smiles

CCOC(=O)C(N1C(=O)c2c(cccc2)C1=O)C(=O)OCC

InChI

InChI=1S/C15H15NO6/c1-3-21-14(19)11(15(20)22-4-2)16-12(17)9-7-5-6-8-10(9)13(16)18/h5-8,11H,3-4H2,1-2H3

Property Name	Value
Molecular Formula	C15H15N1O6
Molecular Weight	305.09
AlogP	0.78
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	5.0
Polar Surface Area	89.98
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H15N1O6

Molecular Weight

305.09

AlogP

0.78

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

5.0

Polar Surface Area

89.98

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	5680-61-5
NORMAN SUSDAT
FDA SRS	OG2E8O4WBR
PubChem	79760
ChemSpider	72058.0

Resources

Reference

CAS NUMBER

5680-61-5

NORMAN SUSDAT

FDA SRS

OG2E8O4WBR

PubChem

79760

ChemSpider

72058.0

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...

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

Last update: Monday, 3 November 2025

PROPANEDIOIC ACID, (1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-, DIETHYL ESTER

Structure

Physicochemical Descriptors

Cross References