EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7HG6CE5JMA
EPA CompTox	DTXSID60175581

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7HG6CE5JMA

EPA CompTox

DTXSID60175581


InChI Key	HRDJPEMAGYHSJR-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(cc1)N=C=S
InChI	InChI=1S/C9H10N2S/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3

InChI Key

HRDJPEMAGYHSJR-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)N=C=S

InChI

InChI=1S/C9H10N2S/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3

Property Name	Value
Molecular Formula	C9H10N2S1
Molecular Weight	178.06
AlogP	2.49
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	15.6
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H10N2S1

Molecular Weight

178.06

AlogP

2.49

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

15.6

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2131-64-8
NORMAN SUSDAT
FDA SRS	7HG6CE5JMA
PubChem	75047
ChemSpider	67599.0

Resources

Reference

CAS NUMBER

2131-64-8

NORMAN SUSDAT

FDA SRS

7HG6CE5JMA

PubChem

75047

ChemSpider

67599.0

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

ISOTHIOCYANIC ACID, P-DIMETHYLAMINOPHENYL ESTER

Structure

Physicochemical Descriptors

Cross References