EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SD6DGM5T3R
EPA CompTox	DTXSID2061351

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SD6DGM5T3R

EPA CompTox

DTXSID2061351


InChI Key	HWTXGJCHJRRKNS-UHFFFAOYSA-N
Smiles	NNC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13)

InChI Key

HWTXGJCHJRRKNS-UHFFFAOYSA-N

Smiles

NNC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13)

Property Name	Value
Molecular Formula	C7H6N4O6
Molecular Weight	242.03
AlogP	0.39
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	165.12
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C7H6N4O6

Molecular Weight

242.03

AlogP

0.39

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

165.12

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	955-07-7
NORMAN SUSDAT
FDA SRS	SD6DGM5T3R
PubChem	3663247
ChemSpider	2896464.0

Resources

Reference

CAS NUMBER

955-07-7

NORMAN SUSDAT

FDA SRS

SD6DGM5T3R

PubChem

3663247

ChemSpider

2896464.0

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

BENZOIC ACID, 2-HYDROXY-3,5-DINITRO-, HYDRAZIDE

Structure

Physicochemical Descriptors

Cross References