EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90230758

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90230758


InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Smiles	OCc1c(Cl)ccc(c1)[N+](=O)[O-]
InChI	InChI=1S/C7H6ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4H2

InChI Key

NNLQYDLTFRXAKD-UHFFFAOYSA-N

Smiles

OCc1c(Cl)ccc(c1)[N+](=O)[O-]

InChI

InChI=1S/C7H6ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4H2

Property Name	Value
Molecular Formula	C7H6Cl1N1O3
Molecular Weight	187.0
AlogP	1.74
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	63.37
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H6Cl1N1O3

Molecular Weight

187.0

AlogP

1.74

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

63.37

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	80866-80-4
NORMAN SUSDAT
PubChem	555722
ChemSpider	483211.0

Resources

Reference

CAS NUMBER

80866-80-4

NORMAN SUSDAT

PubChem

555722

ChemSpider

483211.0

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

2-CHLORO-5-NITROBENZYL ALCOHOL

Structure

Physicochemical Descriptors

Cross References