EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8070837

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8070837


InChI Key	DSWGJDDMNDOKIV-UHFFFAOYSA-N
Smiles	CCN(CCC#N)c1cc(C)c(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])S(=O)(=O)C
InChI	InChI=1S/C19H21N5O4S/c1-4-23(11-5-10-20)15-6-8-17(14(2)12-15)21-22-18-9-7-16(24(25)26)13-19(18)29(3,27)28/h6-9,12-13H,4-5,11H2,1-3H3

InChI Key

DSWGJDDMNDOKIV-UHFFFAOYSA-N

Smiles

CCN(CCC#N)c1cc(C)c(cc1)N=Nc1c(cc(cc1)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C19H21N5O4S/c1-4-23(11-5-10-20)15-6-8-17(14(2)12-15)21-22-18-9-7-16(24(25)26)13-19(18)29(3,27)28/h6-9,12-13H,4-5,11H2,1-3H3

Property Name	Value
Molecular Formula	C19H21N5O4S1
Molecular Weight	415.13
AlogP	4.46
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	8.0
Polar Surface Area	129.03
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C19H21N5O4S1

Molecular Weight

415.13

AlogP

4.46

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

8.0

Polar Surface Area

129.03

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	67906-60-9
NORMAN SUSDAT
PubChem	106117
ChemSpider	95588.0

Resources

Reference

CAS NUMBER

67906-60-9

NORMAN SUSDAT

PubChem

106117

ChemSpider

95588.0

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

PROPANENITRILE, 3-[ETHYL[3-METHYL-4-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]PHENYL]AMINO]-

Structure

Physicochemical Descriptors

Cross References