EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90946347

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90946347


InChI Key	HSMPDEMRJJNQME-UHFFFAOYSA-N
Smiles	OC1=CC=C(C=C1)NC2=NN=NS2
InChI	InChI=1/C7H6N4OS/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7/h1-4,12H,(H,8,9,11)

InChI Key

HSMPDEMRJJNQME-UHFFFAOYSA-N

Smiles

OC1=CC=C(C=C1)NC2=NN=NS2

InChI

InChI=1/C7H6N4OS/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7/h1-4,12H,(H,8,9,11)

Property Name	Value
Molecular Formula	C7H6N4OS
Molecular Weight	194.03
AlogP	1.38
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	70.93
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C7H6N4OS

Molecular Weight

194.03

AlogP

1.38

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

70.93

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	23567-67-1
NORMAN SUSDAT
PubChem	90174

Resources

Reference

CAS NUMBER

23567-67-1

NORMAN SUSDAT

PubChem

90174

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

P-(1,2,3,4-THIATRIAZOL-5-YLAMINO)PHENOL

Structure

Physicochemical Descriptors

Cross References