EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VK6OM9M3WP
EPA CompTox	DTXSID80904613

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VK6OM9M3WP

EPA CompTox

DTXSID80904613


InChI Key	WHBMMWSBFZVSSR-VKHMYHEASA-N
Smiles	C[C@H](O)CC(=O)O
InChI	InChI=1/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)

InChI Key

WHBMMWSBFZVSSR-VKHMYHEASA-N

Smiles

C[C@H](O)CC(=O)O

InChI

InChI=1/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)

Property Name	Value
Molecular Formula	C4H8O3
Molecular Weight	104.05
AlogP	-0.16
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	57.53
Heavy Atoms	7.0

Property Name

Value

Molecular Formula

C4H8O3

Molecular Weight

104.05

AlogP

-0.16

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

57.53

Heavy Atoms

7.0

Resources	Reference
CAS NUMBER	6168-83-8
NORMAN SUSDAT
FDA SRS	VK6OM9M3WP

Resources

Reference

CAS NUMBER

6168-83-8

NORMAN SUSDAT

FDA SRS

VK6OM9M3WP

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

(S)-3-HYDROXYBUTYRIC ACID

Structure

Physicochemical Descriptors

Cross References