EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XEE879L727
EPA CompTox	DTXSID8046406

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XEE879L727

EPA CompTox

DTXSID8046406


InChI Key	GNZCRYWFWKFIDM-UHFFFAOYSA-N
Smiles	OC(=O)c1ccc(NC(=O)c2ccccc2)cc1O
InChI	InChI=1S/C14H11NO4/c16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,15,17)(H,18,19)

InChI Key

GNZCRYWFWKFIDM-UHFFFAOYSA-N

Smiles

OC(=O)c1ccc(NC(=O)c2ccccc2)cc1O

InChI

InChI=1S/C14H11NO4/c16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,15,17)(H,18,19)

Property Name	Value
Molecular Formula	C14H11N1O4
Molecular Weight	257.07
AlogP	2.73
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	90.12
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H11N1O4

Molecular Weight

257.07

AlogP

2.73

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

90.12

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	13898-58-3
NORMAN SUSDAT
FDA SRS	XEE879L727
PubChem	10718
ChemSpider	10267.0

Resources

Reference

CAS NUMBER

13898-58-3

NORMAN SUSDAT

FDA SRS

XEE879L727

PubChem

10718

ChemSpider

10267.0

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, 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

BENZOYLPAS

Structure

Physicochemical Descriptors

Cross References