EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RNQ8V6JSJ7
EPA CompTox	DTXSID2050405

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RNQ8V6JSJ7

EPA CompTox

DTXSID2050405


InChI Key	GTOFKXZQQDSVFH-VIFPVBQESA-N
Smiles	OC(=O)C[C@H](Cc1ccccc1)C(=O)O
InChI	InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1

InChI Key

GTOFKXZQQDSVFH-VIFPVBQESA-N

Smiles

OC(=O)C[C@H](Cc1ccccc1)C(=O)O

InChI

InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1

Property Name	Value
Molecular Formula	C11H12O4
Molecular Weight	208.07
AlogP	1.4
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	74.6
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H12O4

Molecular Weight

208.07

AlogP

1.4

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

74.6

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	3972-36-9
NORMAN SUSDAT
FDA SRS	RNQ8V6JSJ7
PubChem	446168
ChemSpider	3724.0

Resources

Reference

CAS NUMBER

3972-36-9

NORMAN SUSDAT

FDA SRS

RNQ8V6JSJ7

PubChem

446168

ChemSpider

3724.0

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

(2S)-2-BENZYLBUTANEDIOIC ACID

Structure

Physicochemical Descriptors

Cross References