EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2STG09LA8F
EPA CompTox	DTXSID70862490

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2STG09LA8F

EPA CompTox

DTXSID70862490


InChI Key	HHLAJTWCKSBJFA-UHFFFAOYSA-N
Smiles	CN1C(=S)SC(N=Nc2ccc(cc2)[N+]([O-])=O)C1=O
InChI	InChI=1S/C10H8N4O3S2/c1-13-9(15)8(19-10(13)18)12-11-6-2-4-7(5-3-6)14(16)17/h2-5,8H,1H3

InChI Key

HHLAJTWCKSBJFA-UHFFFAOYSA-N

Smiles

CN1C(=S)SC(N=Nc2ccc(cc2)[N+]([O-])=O)C1=O

InChI

InChI=1S/C10H8N4O3S2/c1-13-9(15)8(19-10(13)18)12-11-6-2-4-7(5-3-6)14(16)17/h2-5,8H,1H3

Property Name	Value
Molecular Formula	C10H8N4O3S2
Molecular Weight	296.0
AlogP	2.49
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	3.0
Polar Surface Area	88.17
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C10H8N4O3S2

Molecular Weight

296.0

AlogP

2.49

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

3.0

Polar Surface Area

88.17

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	962-02-7
NORMAN SUSDAT
FDA SRS	2STG09LA8F

Resources

Reference

CAS NUMBER

962-02-7

NORMAN SUSDAT

FDA SRS

2STG09LA8F

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

CTR 6110

Structure

Physicochemical Descriptors

Cross References