EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H2AU67681F
EPA CompTox	DTXSID2025137

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H2AU67681F

EPA CompTox

DTXSID2025137


InChI Key	BSFHJMGROOFSRA-UHFFFAOYSA-N
Smiles	Cc1ccc(C)c(c1)[N+]([O-])=O
InChI	InChI=1S/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3

InChI Key

BSFHJMGROOFSRA-UHFFFAOYSA-N

Smiles

Cc1ccc(C)c(c1)[N+]([O-])=O

InChI

InChI=1S/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3

Property Name	Value
Molecular Formula	C8H9N1O2
Molecular Weight	151.06
AlogP	2.21
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	43.14
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H9N1O2

Molecular Weight

151.06

AlogP

2.21

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

43.14

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	89-58-7
NORMAN SUSDAT
FDA SRS	H2AU67681F
PubChem	6974
ChemSpider	6708.0

Resources

Reference

CAS NUMBER

89-58-7

NORMAN SUSDAT

FDA SRS

H2AU67681F

PubChem

6974

ChemSpider

6708.0

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

1,4-DIMETHYL-2-NITROBENZENE

Structure

Physicochemical Descriptors

Cross References