EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S61K3P7B2V
EPA CompTox	DTXSID3022794

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S61K3P7B2V

EPA CompTox

DTXSID3022794


InChI Key	SSOLNOMRVKKSON-UHFFFAOYSA-N
Smiles	CC(C)N=C(N)N=C(N)Nc1ccc(Cl)cc1
InChI	InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

InChI Key

SSOLNOMRVKKSON-UHFFFAOYSA-N

Smiles

CC(C)N=C(N)N=C(N)Nc1ccc(Cl)cc1

InChI

InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

Property Name	Value
Molecular Formula	C11H16Cl1N5
Molecular Weight	253.11
AlogP	2.21
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	83.79
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H16Cl1N5

Molecular Weight

253.11

AlogP

2.21

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

83.79

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	500-92-5
NORMAN SUSDAT
FDA SRS	S61K3P7B2V
PubChem	6178111
ChemSpider	4754.0

Resources

Reference

CAS NUMBER

500-92-5

NORMAN SUSDAT

FDA SRS

S61K3P7B2V

PubChem

6178111

ChemSpider

4754.0

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

CHLORGUANIDE

Structure

Physicochemical Descriptors

Cross References