EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	39O1389K38

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

39O1389K38


InChI Key	ZELCNSAUMHNSSU-ISLYRVAYSA-N
Smiles	c1cc(ccc1/N=N/c2c(cc(cc2N)N)C(=O)O)S(=O)(=O)N
InChI	InChI=1S/C13H13N5O4S/c14-7-5-10(13(19)20)12(11(15)6-7)18-17-8-1-3-9(4-2-8)23(16,21)22/h1-6H,14-15H2,(H,19,20)(H2,16,21,22)/b18-17+

InChI Key

ZELCNSAUMHNSSU-ISLYRVAYSA-N

Smiles

c1cc(ccc1/N=N/c2c(cc(cc2N)N)C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C13H13N5O4S/c14-7-5-10(13(19)20)12(11(15)6-7)18-17-8-1-3-9(4-2-8)23(16,21)22/h1-6H,14-15H2,(H,19,20)(H2,16,21,22)/b18-17+

Property Name	Value
Molecular Formula	C13H13N5O4S1
Molecular Weight	335.07
AlogP	1.61
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	174.22
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C13H13N5O4S1

Molecular Weight

335.07

AlogP

1.61

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

174.22

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	485-41-6
NORMAN SUSDAT
FDA SRS	39O1389K38
ChemSpider	61402.0

Resources

Reference

CAS NUMBER

485-41-6

NORMAN SUSDAT

FDA SRS

39O1389K38

ChemSpider

61402.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

SULFACHRYSOIDINE

Structure

Physicochemical Descriptors

Cross References