EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2Z9V171UEM
EPA CompTox	DTXSID90190909

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2Z9V171UEM

EPA CompTox

DTXSID90190909


InChI Key	IGCSSLDDCHLXGL-UHFFFAOYSA-N
Smiles	OC(=O)COc1cc(OCC(=O)O)c2C(=O)C=C(Oc2c1)c3ccccc3
InChI	InChI=1/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)

InChI Key

IGCSSLDDCHLXGL-UHFFFAOYSA-N

Smiles

OC(=O)COc1cc(OCC(=O)O)c2C(=O)C=C(Oc2c1)c3ccccc3

InChI

InChI=1/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)

Property Name	Value
Molecular Formula	C19H14O8
Molecular Weight	370.07
AlogP	2.39
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	123.27
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C19H14O8

Molecular Weight

370.07

AlogP

2.39

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

123.27

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	37470-13-6
NORMAN SUSDAT
FDA SRS	2Z9V171UEM

Resources

Reference

CAS NUMBER

37470-13-6

NORMAN SUSDAT

FDA SRS

2Z9V171UEM

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

FLAVODIC ACID

Structure

Physicochemical Descriptors

Cross References