EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8107M40WRT
EPA CompTox	DTXSID10883280

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8107M40WRT

EPA CompTox

DTXSID10883280


InChI Key	RTXHNOBSQMHTSB-UHFFFAOYSA-N
Smiles	O=C(OC=1C=CC=2C=CC=CC2C1)C(O)C
InChI	InChI=1/C13H12O3/c1-9(14)13(15)16-12-7-6-10-4-2-3-5-11(10)8-12/h2-9,14H,1H3

InChI Key

RTXHNOBSQMHTSB-UHFFFAOYSA-N

Smiles

O=C(OC=1C=CC=2C=CC=CC2C1)C(O)C

InChI

InChI=1/C13H12O3/c1-9(14)13(15)16-12-7-6-10-4-2-3-5-11(10)8-12/h2-9,14H,1H3

Property Name	Value
Molecular Formula	C13H12O3
Molecular Weight	216.08
AlogP	2.13
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	46.53
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H12O3

Molecular Weight

216.08

AlogP

2.13

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

46.53

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	93-43-6
NORMAN SUSDAT
FDA SRS	8107M40WRT
PubChem	7140

Resources

Reference

CAS NUMBER

93-43-6

NORMAN SUSDAT

FDA SRS

8107M40WRT

PubChem

7140

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

2-NAPHTHYL LACTATE

Structure

Physicochemical Descriptors

Cross References