EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	42T8578M1E
EPA CompTox	DTXSID3025332

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

42T8578M1E

EPA CompTox

DTXSID3025332


InChI Key	XWHHYOYVRVGJJY-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1CC(C(=O)O)N)F
InChI	InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)

InChI Key

XWHHYOYVRVGJJY-UHFFFAOYSA-N

Smiles

C1=CC(=CC=C1CC(C(=O)O)N)F

InChI

InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)

Property Name	Value
Molecular Formula	C9H10F1N1O2
Molecular Weight	183.07
AlogP	0.78
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	63.32
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H10F1N1O2

Molecular Weight

183.07

AlogP

0.78

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

63.32

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	51-65-0
NORMAN SUSDAT
FDA SRS	42T8578M1E
PubChem	4654
ChemSpider	625046.0

Resources

Reference

CAS NUMBER

51-65-0

NORMAN SUSDAT

FDA SRS

42T8578M1E

PubChem

4654

ChemSpider

625046.0

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-FLUORO-DL-PHENYLALANINE

Structure

Physicochemical Descriptors

Cross References