EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	73861AE9L7
EPA CompTox	DTXSID2061355

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

73861AE9L7

EPA CompTox

DTXSID2061355


InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Smiles	Oc1cc2c(cc1O)c(c1ccccc1)c1cc(O)c(=O)cc1o2
InChI	InChI=1S/C19H12O5/c20-13-6-11-17(8-15(13)22)24-18-9-16(23)14(21)7-12(18)19(11)10-4-2-1-3-5-10/h1-9,20-22H

InChI Key

YDCFOUBAMGLLKA-UHFFFAOYSA-N

Smiles

Oc1cc2c(cc1O)c(c1ccccc1)c1cc(O)c(=O)cc1o2

InChI

InChI=1S/C19H12O5/c20-13-6-11-17(8-15(13)22)24-18-9-16(23)14(21)7-12(18)19(11)10-4-2-1-3-5-10/h1-9,20-22H

Property Name	Value
Molecular Formula	C19H12O5
Molecular Weight	320.07
AlogP	3.68
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	90.9
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H12O5

Molecular Weight

320.07

AlogP

3.68

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

90.9

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	975-17-7
NORMAN SUSDAT
FDA SRS	73861AE9L7
PubChem	70420
ChemSpider	6790.0

Resources

Reference

CAS NUMBER

975-17-7

NORMAN SUSDAT

FDA SRS

73861AE9L7

PubChem

70420

ChemSpider

6790.0

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

3H-XANTHEN-3-ONE, 2,6,7-TRIHYDROXY-9-PHENYL-

Structure

Physicochemical Descriptors

Cross References