EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WHS48E2MRA
EPA CompTox	DTXSID2064789

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WHS48E2MRA

EPA CompTox

DTXSID2064789


InChI Key	GEDTXYBZWNEYAB-UHFFFAOYSA-N
Smiles	CC(=O)Nc1cc(NC(C)=O)cc(c1)C(O)=O
InChI	InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)

InChI Key

GEDTXYBZWNEYAB-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cc(NC(C)=O)cc(c1)C(O)=O

InChI

InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)

Property Name	Value
Molecular Formula	C11H12N2O4
Molecular Weight	236.08
AlogP	2.6
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	102.48
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H12N2O4

Molecular Weight

236.08

AlogP

2.6

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

102.48

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	7743-39-7
NORMAN SUSDAT
FDA SRS	WHS48E2MRA
PubChem	49351
ChemSpider	44859.0

Resources

Reference

CAS NUMBER

7743-39-7

NORMAN SUSDAT

FDA SRS

WHS48E2MRA

PubChem

49351

ChemSpider

44859.0

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

BENZOIC ACID, 3,5-BIS(ACETYLAMINO)-

Structure

Physicochemical Descriptors

Cross References