EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KW7SNV9X8B
EPA CompTox	DTXSID801342710

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KW7SNV9X8B

EPA CompTox

DTXSID801342710


InChI Key	VOXXWSYKYCBWHO-QMMMGPOBSA-N
Smiles	C1=CC=C(C=C1)CC(C(=O)O)O
InChI	InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1

InChI Key

VOXXWSYKYCBWHO-QMMMGPOBSA-N

Smiles

C1=CC=C(C=C1)CC(C(=O)O)O

InChI

InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1

Property Name	Value
Molecular Formula	C9H10O3
Molecular Weight	166.06
AlogP	0.67
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	57.53
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H10O3

Molecular Weight

166.06

AlogP

0.67

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

57.53

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	20312-36-1
NORMAN SUSDAT
FDA SRS	KW7SNV9X8B
PubChem	444718
ChemSpider	392566.0

Resources

Reference

CAS NUMBER

20312-36-1

NORMAN SUSDAT

FDA SRS

KW7SNV9X8B

PubChem

444718

ChemSpider

392566.0

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

L-(-)-3-PHENYLLACTIC ACID

Structure

Physicochemical Descriptors

Cross References