EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	11I1T96362
EPA CompTox	DTXSID7074743

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

11I1T96362

EPA CompTox

DTXSID7074743


InChI Key	MDWRNPOBHVLALB-UHFFFAOYSA-N
Smiles	COC(=O)c1c(Cl)c(N)nc(n1)C1CC1
InChI	InChI=1S/C9H10ClN3O2/c1-15-9(14)6-5(10)7(11)13-8(12-6)4-2-3-4/h4H,2-3H2,1H3,(H2,11,12,13)

InChI Key

MDWRNPOBHVLALB-UHFFFAOYSA-N

Smiles

COC(=O)c1c(Cl)c(N)nc(n1)C1CC1

InChI

InChI=1S/C9H10ClN3O2/c1-15-9(14)6-5(10)7(11)13-8(12-6)4-2-3-4/h4H,2-3H2,1H3,(H2,11,12,13)

Property Name	Value
Molecular Formula	C9H10Cl1N3O2
Molecular Weight	227.05
AlogP	1.21
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	78.83
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H10Cl1N3O2

Molecular Weight

227.05

AlogP

1.21

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

78.83

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	858954-83-3
NORMAN SUSDAT
FDA SRS	11I1T96362
PubChem	16725794
ChemSpider	20557600.0

Resources

Reference

CAS NUMBER

858954-83-3

NORMAN SUSDAT

FDA SRS

11I1T96362

PubChem

16725794

ChemSpider

20557600.0

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

AMINOCYCLOPYRACHLOR METHYL ESTER

Structure

Physicochemical Descriptors

Cross References