EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4070033

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4070033


InChI Key	LFWHYTJUOBEPMU-UHFFFAOYSA-N
Smiles	Cn1c(=S)[nH]cc1C(=O)O
InChI	InChI=1S/C5H6N2O2S/c1-7-3(4(8)9)2-6-5(7)10/h2H,1H3,(H,6,10)(H,8,9)

InChI Key

LFWHYTJUOBEPMU-UHFFFAOYSA-N

Smiles

Cn1c(=S)[nH]cc1C(=O)O

InChI

InChI=1S/C5H6N2O2S/c1-7-3(4(8)9)2-6-5(7)10/h2H,1H3,(H,6,10)(H,8,9)

Property Name	Value
Molecular Formula	C5H6N2O2S1
Molecular Weight	158.01
AlogP	0.41
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	55.12
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C5H6N2O2S1

Molecular Weight

158.01

AlogP

0.41

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

55.12

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	64038-57-9
NORMAN SUSDAT
PubChem	3035126
ChemSpider	2299442.0

Resources

Reference

CAS NUMBER

64038-57-9

NORMAN SUSDAT

PubChem

3035126

ChemSpider

2299442.0

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

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 2,3-DIHYDRO-3-METHYL-2-THIOXO-

Structure

Physicochemical Descriptors

Cross References