EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	86NAQ2PH6F
EPA CompTox	DTXSID80941341

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

86NAQ2PH6F

EPA CompTox

DTXSID80941341


InChI Key	HODHTVIKKXGOCP-UHFFFAOYSA-N
Smiles	ON=C(C=1SC=CC1)C
InChI	InChI=1/C6H7NOS/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3

InChI Key

HODHTVIKKXGOCP-UHFFFAOYSA-N

Smiles

ON=C(C=1SC=CC1)C

InChI

InChI=1/C6H7NOS/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3

Property Name	Value
Molecular Formula	C6H7NOS
Molecular Weight	141.02
AlogP	1.95
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	32.59
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H7NOS

Molecular Weight

141.02

AlogP

1.95

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

32.59

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	92313-54-7
NORMAN SUSDAT
FDA SRS	86NAQ2PH6F
PubChem	16061

Resources

Reference

CAS NUMBER

92313-54-7

NORMAN SUSDAT

FDA SRS

86NAQ2PH6F

PubChem

16061

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

1-(2-THIENYL)ETHANONE OXIME

Structure

Physicochemical Descriptors

Cross References