EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9QOX0DSK6F
EPA CompTox	DTXSID00181580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9QOX0DSK6F

EPA CompTox

DTXSID00181580


InChI Key	NRSCPTLHWVWLLH-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)C(=O)NCC(=O)O
InChI	InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

InChI Key

NRSCPTLHWVWLLH-UHFFFAOYSA-N

Smiles

CC1=CC=C(C=C1)C(=O)NCC(=O)O

InChI

InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

Property Name	Value
Molecular Formula	C10H11N1O3
Molecular Weight	193.07
AlogP	0.81
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	66.4
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H11N1O3

Molecular Weight

193.07

AlogP

0.81

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

66.4

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	27115-50-0
NORMAN SUSDAT
FDA SRS	9QOX0DSK6F
PubChem	97479
ChemSpider	87986.0

Resources

Reference

CAS NUMBER

27115-50-0

NORMAN SUSDAT

FDA SRS

9QOX0DSK6F

PubChem

97479

ChemSpider

87986.0

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

4-METHYLHIPPURIC ACID

Structure

Physicochemical Descriptors

Cross References