EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A7T9UY4KVU
EPA CompTox	DTXSID70863129

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A7T9UY4KVU

EPA CompTox

DTXSID70863129


InChI Key	BITYXLXUCSKTJS-UHFFFAOYSA-N
Smiles	CC(C)C(CC(=O)O)(C(=O)O)O
InChI	InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)

InChI Key

BITYXLXUCSKTJS-UHFFFAOYSA-N

Smiles

CC(C)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)

Property Name	Value
Molecular Formula	C7H12O5
Molecular Weight	176.07
AlogP	-0.07
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	94.83
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H12O5

Molecular Weight

176.07

AlogP

-0.07

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

94.83

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	3237-44-3
NORMAN SUSDAT
FDA SRS	A7T9UY4KVU
PubChem	77
ChemSpider	76.0

Resources

Reference

CAS NUMBER

3237-44-3

NORMAN SUSDAT

FDA SRS

A7T9UY4KVU

PubChem

ChemSpider

76.0

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

2-ISOPROPYLMALIC ACID

Structure

Physicochemical Descriptors

Cross References