EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	149RBS03P0
EPA CompTox	DTXSID4024064

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

149RBS03P0

EPA CompTox

DTXSID4024064


InChI Key	QJYHUJAGJUHXJN-UHFFFAOYSA-N
Smiles	C1CCC(CC1)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O
InChI	InChI=1S/C12H14N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h6-8,15H,1-5H2

InChI Key

QJYHUJAGJUHXJN-UHFFFAOYSA-N

Smiles

C1CCC(CC1)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C12H14N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h6-8,15H,1-5H2

Property Name	Value
Molecular Formula	C12H14N2O5
Molecular Weight	266.09
AlogP	3.26
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	106.51
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H14N2O5

Molecular Weight

266.09

AlogP

3.26

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

106.51

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	131-89-5
NORMAN SUSDAT
FDA SRS	149RBS03P0
PubChem	8540
ChemSpider	8223.0

Resources

Reference

CAS NUMBER

131-89-5

NORMAN SUSDAT

FDA SRS

149RBS03P0

PubChem

8540

ChemSpider

8223.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

DINEX

Structure

Physicochemical Descriptors

Cross References