EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8067155

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8067155


InChI Key	RGFYLWOAVUGTJI-UHFFFAOYSA-N
Smiles	OC(=O)C1=CC(=CC=C1O)N=NC1=CC=C(NC(=O)NC2=CC=C(C=C2)N=NC2=CC=C(O)C(=C2)C(O)=O)C=C1
InChI	InChI=1S/C27H20N6O7/c34-23-11-9-19(13-21(23)25(36)37)32-30-17-5-1-15(2-6-17)28-27(40)29-16-3-7-18(8-4-16)31-33-20-10-12-24(35)22(14-20)26(38)39/h1-14,34-35H,(H,36,37)(H,38,39)(H2,28,29,40)/b32-30+,33-31+

InChI Key

RGFYLWOAVUGTJI-UHFFFAOYSA-N

Smiles

OC(=O)C1=CC(=CC=C1O)N=NC1=CC=C(NC(=O)NC2=CC=C(C=C2)N=NC2=CC=C(O)C(=C2)C(O)=O)C=C1

InChI

InChI=1S/C27H20N6O7/c34-23-11-9-19(13-21(23)25(36)37)32-30-17-5-1-15(2-6-17)28-27(40)29-16-3-7-18(8-4-16)31-33-20-10-12-24(35)22(14-20)26(38)39/h1-14,34-35H,(H,36,37)(H,38,39)(H2,28,29,40)/b32-30+,33-31+

Property Name	Value
Molecular Formula	C27H20N6O7
Molecular Weight	540.14
AlogP	6.97
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	8.0
Polar Surface Area	205.63
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C27H20N6O7

Molecular Weight

540.14

AlogP

6.97

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

8.0

Polar Surface Area

205.63

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	25849-26-7
NORMAN SUSDAT
ChemSpider	4583619.0

Resources

Reference

CAS NUMBER

25849-26-7

NORMAN SUSDAT

ChemSpider

4583619.0

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

BENZOIC ACID, 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-

Structure

Physicochemical Descriptors

Cross References