EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RRK8Y5LEQ2
EPA CompTox	DTXSID20211353

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RRK8Y5LEQ2

EPA CompTox

DTXSID20211353


InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
Smiles	Nc1ccc(CO)cc1
InChI	InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2

InChI Key

AXKGIPZJYUNAIW-UHFFFAOYSA-N

Smiles

Nc1ccc(CO)cc1

InChI

InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2

Property Name	Value
Molecular Formula	C7H9N1O1
Molecular Weight	123.07
AlogP	0.76
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	46.25
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H9N1O1

Molecular Weight

123.07

AlogP

0.76

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

46.25

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	623-04-1
NORMAN SUSDAT
FDA SRS	RRK8Y5LEQ2
PubChem	69331
ChemSpider	7039.0

Resources

Reference

CAS NUMBER

623-04-1

NORMAN SUSDAT

FDA SRS

RRK8Y5LEQ2

PubChem

69331

ChemSpider

7039.0

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

4-AMINOBENZYL ALCOHOL

Structure

Physicochemical Descriptors

Cross References