EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	MIHUOTVWJJTAAA-UHFFFAOYSA-N
Smiles	Oc1nc(Nc2ccc(cc2)S(O)(=O)=O)nc(Nc2ccc(cc2)S(O)(=O)=O)n1
InChI	InChI=1S/C15H13N5O7S2/c21-15-19-13(16-9-1-5-11(6-2-9)28(22,23)24)18-14(20-15)17-10-3-7-12(8-4-10)29(25,26)27/h1-8H,(H,22,23,24)(H,25,26,27)(H3,16,17,18,19,20,21)

InChI Key

MIHUOTVWJJTAAA-UHFFFAOYSA-N

Smiles

Oc1nc(Nc2ccc(cc2)S(O)(=O)=O)nc(Nc2ccc(cc2)S(O)(=O)=O)n1

InChI

InChI=1S/C15H13N5O7S2/c21-15-19-13(16-9-1-5-11(6-2-9)28(22,23)24)18-14(20-15)17-10-3-7-12(8-4-10)29(25,26)27/h1-8H,(H,22,23,24)(H,25,26,27)(H3,16,17,18,19,20,21)

Property Name	Value
Molecular Formula	C15H13N5O7S2
Molecular Weight	439.03
AlogP	1.56
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	6.0
Polar Surface Area	191.7
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C15H13N5O7S2

Molecular Weight

439.03

AlogP

1.56

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

6.0

Polar Surface Area

191.7

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	50602-56-7
NORMAN SUSDAT
PubChem	15820862

Resources

Reference

CAS NUMBER

50602-56-7

NORMAN SUSDAT

PubChem

15820862

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-HYDROXY-4,6-BISSULFANILINO-1,3,5-TRIAZIN

Structure

Physicochemical Descriptors

Cross References