EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CBP8NRP42T
EPA CompTox	DTXSID20220223

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CBP8NRP42T

EPA CompTox

DTXSID20220223


InChI Key	TZASZCQVZPLXHP-UHFFFAOYSA-N
Smiles	Cc1ccc(c(C)c1O)[N+](=O)[O-]
InChI	InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)6(2)8(5)10/h3-4,10H,1-2H3

InChI Key

TZASZCQVZPLXHP-UHFFFAOYSA-N

Smiles

Cc1ccc(c(C)c1O)[N+](=O)[O-]

InChI

InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)6(2)8(5)10/h3-4,10H,1-2H3

Property Name	Value
Molecular Formula	C8H9N1O3
Molecular Weight	167.06
AlogP	1.92
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	63.37
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H9N1O3

Molecular Weight

167.06

AlogP

1.92

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

63.37

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6994-63-4
NORMAN SUSDAT
FDA SRS	CBP8NRP42T
PubChem	81476
ChemSpider	73514.0

Resources

Reference

CAS NUMBER

6994-63-4

NORMAN SUSDAT

FDA SRS

CBP8NRP42T

PubChem

81476

ChemSpider

73514.0

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

3-NITRO-2,6-XYLENOL

Structure

Physicochemical Descriptors

Cross References