EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K3QML4J07E
EPA CompTox	DTXSID7046413

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K3QML4J07E

EPA CompTox

DTXSID7046413


InChI Key	DLGSOJOOYHWROO-XYOKQWHBSA-N
Smiles	CN1C(=O)/C(=NNC(=S)N)/c2c1cccc2
InChI	InChI=1S/C10H10N4OS/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5H,1H3,(H3,11,13,16)/b12-8-

InChI Key

DLGSOJOOYHWROO-XYOKQWHBSA-N

Smiles

CN1C(=O)/C(=NNC(=S)N)/c2c1cccc2

InChI

InChI=1S/C10H10N4OS/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5H,1H3,(H3,11,13,16)/b12-8-

Property Name	Value
Molecular Formula	C10H10N4O1S1
Molecular Weight	234.06
AlogP	0.82
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	68.55
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H10N4O1S1

Molecular Weight

234.06

AlogP

0.82

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

68.55

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	1910-68-5
NORMAN SUSDAT
FDA SRS	K3QML4J07E
PubChem	5357051
ChemSpider	5145344.0

Resources

Reference

CAS NUMBER

1910-68-5

NORMAN SUSDAT

FDA SRS

K3QML4J07E

PubChem

5357051

ChemSpider

5145344.0

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, 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

METHISAZONE

Structure

Physicochemical Descriptors

Cross References