EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	X8KB3MDA3F
EPA CompTox	DTXSID70177617

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

X8KB3MDA3F

EPA CompTox

DTXSID70177617


InChI Key	IZYRYLLQDKRMKK-UHFFFAOYSA-N
Smiles	CCN(CC)c1cc(O)c(cc1)C(=O)O
InChI	InChI=1S/C11H15NO3/c1-3-12(4-2)8-5-6-9(11(14)15)10(13)7-8/h5-7,13H,3-4H2,1-2H3,(H,14,15)

InChI Key

IZYRYLLQDKRMKK-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(O)c(cc1)C(=O)O

InChI

InChI=1S/C11H15NO3/c1-3-12(4-2)8-5-6-9(11(14)15)10(13)7-8/h5-7,13H,3-4H2,1-2H3,(H,14,15)

Property Name	Value
Molecular Formula	C11H15N1O3
Molecular Weight	209.11
AlogP	1.94
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	60.77
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H15N1O3

Molecular Weight

209.11

AlogP

1.94

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

60.77

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	23050-90-0
NORMAN SUSDAT
FDA SRS	X8KB3MDA3F
PubChem	89977
ChemSpider	81224.0

Resources

Reference

CAS NUMBER

23050-90-0

NORMAN SUSDAT

FDA SRS

X8KB3MDA3F

PubChem

89977

ChemSpider

81224.0

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-(DIETHYLAMINO)SALICYLIC ACID

Structure

Physicochemical Descriptors

Cross References