EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	FNUPUYFWZXZMIE-UHFFFAOYSA-N
Smiles	O=C1C2=CC=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1O
InChI	InChI=1/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H

InChI Key

FNUPUYFWZXZMIE-UHFFFAOYSA-N

Smiles

O=C1C2=CC=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1O

InChI

InChI=1/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H

Property Name	Value
Molecular Formula	C15H12O6
Molecular Weight	288.06
AlogP	1.48
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	107.22
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H12O6

Molecular Weight

288.06

AlogP

1.48

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

107.22

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	20725-03-5
NORMAN SUSDAT
PubChem	246330

Resources

Reference

CAS NUMBER

20725-03-5

NORMAN SUSDAT

PubChem

246330

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

TRANS-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-4-BENZOPYRONE

Structure

Physicochemical Descriptors

Cross References