EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066084

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066084


InChI Key	WYHKEXCMJQVTSP-UHFFFAOYSA-N
Smiles	CCN(CCC#N)c1cc(C)c(cc1)N=Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]
InChI	InChI=1S/C19H18N6O2S/c1-3-24(10-4-9-20)14-5-7-16(13(2)11-14)22-23-19-21-17-8-6-15(25(26)27)12-18(17)28-19/h5-8,11-12H,3-4,10H2,1-2H3/b23-22+

InChI Key

WYHKEXCMJQVTSP-UHFFFAOYSA-N

Smiles

CCN(CCC#N)c1cc(C)c(cc1)N=Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2S/c1-3-24(10-4-9-20)14-5-7-16(13(2)11-14)22-23-19-21-17-8-6-15(25(26)27)12-18(17)28-19/h5-8,11-12H,3-4,10H2,1-2H3/b23-22+

Property Name	Value
Molecular Formula	C19H18N6O2S1
Molecular Weight	394.12
AlogP	5.67
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	7.0
Polar Surface Area	107.78
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C19H18N6O2S1

Molecular Weight

394.12

AlogP

5.67

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

7.0

Polar Surface Area

107.78

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	16586-42-8
NORMAN SUSDAT
PubChem	85499
ChemSpider	77109.0

Resources

Reference

CAS NUMBER

16586-42-8

NORMAN SUSDAT

PubChem

85499

ChemSpider

77109.0

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...

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Last update: Monday, 3 November 2025

PROPANENITRILE, 3-[ETHYL[3-METHYL-4-[(6-NITRO-2-BENZOTHIAZOLYL)AZO]PHENYL]AMINO]-

Structure

Physicochemical Descriptors

Cross References