EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G37J6UYH6U
EPA CompTox	DTXSID60168771

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G37J6UYH6U

EPA CompTox

DTXSID60168771


InChI Key	QUNUNCZHJTZYMB-UHFFFAOYSA-N
Smiles	CC1(C)NNC(=S)NC1=O
InChI	InChI=1S/C5H9N3OS/c1-5(2)3(9)6-4(10)7-8-5/h8H,1-2H3,(H2,6,7,9,10)

InChI Key

QUNUNCZHJTZYMB-UHFFFAOYSA-N

Smiles

CC1(C)NNC(=S)NC1=O

InChI

InChI=1S/C5H9N3OS/c1-5(2)3(9)6-4(10)7-8-5/h8H,1-2H3,(H2,6,7,9,10)

Property Name	Value
Molecular Formula	C5H9N3O1S1
Molecular Weight	159.05
AlogP	0.53
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Polar Surface Area	56.98
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C5H9N3O1S1

Molecular Weight

159.05

AlogP

0.53

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Polar Surface Area

56.98

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	16992-40-8
NORMAN SUSDAT
FDA SRS	G37J6UYH6U
PubChem	1549229
ChemSpider	1266173.0

Resources

Reference

CAS NUMBER

16992-40-8

NORMAN SUSDAT

FDA SRS

G37J6UYH6U

PubChem

1549229

ChemSpider

1266173.0

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

TETRAHYDRO-6,6-DIMETHYL-3-THIOXO-1,2,4-TRIAZIN-5(2H)-ONE

Structure

Physicochemical Descriptors

Cross References