EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1BZI3G8JIL
EPA CompTox	DTXSID30169497

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1BZI3G8JIL

EPA CompTox

DTXSID30169497


InChI Key	UUBFELFUKFJSRD-UHFFFAOYSA-N
Smiles	COC(=O)c1c([O-])ccc(c1)[N+](=O)[O-]
InChI	InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3

InChI Key

UUBFELFUKFJSRD-UHFFFAOYSA-N

Smiles

COC(=O)c1c([O-])ccc(c1)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3

Property Name	Value
Molecular Formula	C8H7N1O5
Molecular Weight	197.03
AlogP	1.09
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	89.67
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H7N1O5

Molecular Weight

197.03

AlogP

1.09

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

89.67

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	17302-46-4
NORMAN SUSDAT
FDA SRS	1BZI3G8JIL
PubChem	87041
ChemSpider	26516.0

Resources

Reference

CAS NUMBER

17302-46-4

NORMAN SUSDAT

FDA SRS

1BZI3G8JIL

PubChem

87041

ChemSpider

26516.0

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

METHYL 5-NITROSALICYLATE

Structure

Physicochemical Descriptors

Cross References