EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LPK39X4VRT
EPA CompTox	DTXSID7062532

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LPK39X4VRT

EPA CompTox

DTXSID7062532


InChI Key	QLHVJBXAQWPEDI-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1cnc(Cl)c(c1)[N+](=O)[O-]
InChI	InChI=1S/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H

InChI Key

QLHVJBXAQWPEDI-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1cnc(Cl)c(c1)[N+](=O)[O-]

InChI

InChI=1S/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H

Property Name	Value
Molecular Formula	C5H2Cl1N3O4
Molecular Weight	202.97
AlogP	1.55
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	99.17
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C5H2Cl1N3O4

Molecular Weight

202.97

AlogP

1.55

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

99.17

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	2578-45-2
NORMAN SUSDAT
FDA SRS	LPK39X4VRT
PubChem	75738
ChemSpider	56703.0

Resources

Reference

CAS NUMBER

2578-45-2

NORMAN SUSDAT

FDA SRS

LPK39X4VRT

PubChem

75738

ChemSpider

56703.0

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

PYRIDINE, 2-CHLORO-3,5-DINITRO-

Structure

Physicochemical Descriptors

Cross References