EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W2L5NM3ECQ
EPA CompTox	DTXSID50923174

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W2L5NM3ECQ

EPA CompTox

DTXSID50923174


InChI Key	QTSJJDIDTYFLFC-BJMVGYQFSA-N
Smiles	S=C(N)NN=CC=1C=CN=CC1
InChI	InChI=1/C7H8N4S/c8-7(12)11-10-5-6-1-3-9-4-2-6/h1-5H,(H3,8,11,12)

InChI Key

QTSJJDIDTYFLFC-BJMVGYQFSA-N

Smiles

S=C(N)NN=CC=1C=CN=CC1

InChI

InChI=1/C7H8N4S/c8-7(12)11-10-5-6-1-3-9-4-2-6/h1-5H,(H3,8,11,12)

Property Name	Value
Molecular Formula	C7H8N4S
Molecular Weight	180.05
AlogP	0.87
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	61.13
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H8N4S

Molecular Weight

180.05

AlogP

0.87

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

61.13

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1200-00-6
NORMAN SUSDAT
FDA SRS	W2L5NM3ECQ
PubChem	6433252

Resources

Reference

CAS NUMBER

1200-00-6

NORMAN SUSDAT

FDA SRS

W2L5NM3ECQ

PubChem

6433252

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

ISONICOTINALDEHYDE THIOSEMICARBAZONE

Structure

Physicochemical Descriptors

Cross References