EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7072044

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7072044


InChI Key	BBCXHOYGGYKBRN-UHFFFAOYSA-N
Smiles	CC1=NN(C(=N)/C/1=N/Nc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-])c1ccccc1
InChI	InChI=1S/C17H16N6O4S/c1-11-16(17(18)22(21-11)12-6-4-3-5-7-12)20-19-14-9-8-13(28(2,26)27)10-15(14)23(24)25/h3-10,18-19H,1-2H3/b18-17+,20-16+

InChI Key

BBCXHOYGGYKBRN-UHFFFAOYSA-N

Smiles

CC1=NN(C(=N)/C/1=N/Nc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-])c1ccccc1

InChI

InChI=1S/C17H16N6O4S/c1-11-16(17(18)22(21-11)12-6-4-3-5-7-12)20-19-14-9-8-13(28(2,26)27)10-15(14)23(24)25/h3-10,18-19H,1-2H3/b18-17+,20-16+

Property Name	Value
Molecular Formula	C17H16N6O4S1
Molecular Weight	400.1
AlogP	2.64
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	141.12
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C17H16N6O4S1

Molecular Weight

400.1

AlogP

2.64

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

141.12

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	70210-09-2
NORMAN SUSDAT
ChemSpider	7851039.0

Resources

Reference

CAS NUMBER

70210-09-2

NORMAN SUSDAT

ChemSpider

7851039.0

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

1H-PYRAZOL-5-AMINE, 3-METHYL-4-[[4-(METHYLSULFONYL)-2-NITROPHENYL]AZO]-1-PHENYL-

Structure

Physicochemical Descriptors

Cross References