EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N155ER48ET
EPA CompTox	DTXSID60166212

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N155ER48ET

EPA CompTox

DTXSID60166212


InChI Key	MRBKRZAPGUCWOS-UHFFFAOYSA-N
Smiles	Nc1c(O)ccc(c1)C(=O)O
InChI	InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)

InChI Key

MRBKRZAPGUCWOS-UHFFFAOYSA-N

Smiles

Nc1c(O)ccc(c1)C(=O)O

InChI

InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)

Property Name	Value
Molecular Formula	C7H7N1O3
Molecular Weight	153.04
AlogP	0.67
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	83.55
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H7N1O3

Molecular Weight

153.04

AlogP

0.67

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

83.55

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	1571-72-8
NORMAN SUSDAT
FDA SRS	N155ER48ET
PubChem	65083
ChemSpider	58593.0

Resources

Reference

CAS NUMBER

1571-72-8

NORMAN SUSDAT

FDA SRS

N155ER48ET

PubChem

65083

ChemSpider

58593.0

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-AMINO-4-HYDROXYBENZOIC ACID

Structure

Physicochemical Descriptors

Cross References