EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	00V69U1QC7
EPA CompTox	DTXSID40194952

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

00V69U1QC7

EPA CompTox

DTXSID40194952


InChI Key	IXQKKLAOJKWQCM-UHFFFAOYSA-N
Smiles	CCN1C=C(C(=O)OCCN2CCC(C)CC2)C(=O)c3c1ccc4N(C)C(=O)Sc34
InChI	InChI=1S/C22H27N3O4S/c1-4-25-13-15(21(27)29-12-11-24-9-7-14(2)8-10-24)19(26)18-16(25)5-6-17-20(18)30-22(28)23(17)3/h5-6,13-14H,4,7-12H2,1-3H3

InChI Key

IXQKKLAOJKWQCM-UHFFFAOYSA-N

Smiles

CCN1C=C(C(=O)OCCN2CCC(C)CC2)C(=O)c3c1ccc4N(C)C(=O)Sc34

InChI

InChI=1S/C22H27N3O4S/c1-4-25-13-15(21(27)29-12-11-24-9-7-14(2)8-10-24)19(26)18-16(25)5-6-17-20(18)30-22(28)23(17)3/h5-6,13-14H,4,7-12H2,1-3H3

Property Name	Value
Molecular Formula	C22H27N3O4S1
Molecular Weight	429.17
AlogP	2.82
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	5.0
Polar Surface Area	73.54
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C22H27N3O4S1

Molecular Weight

429.17

AlogP

2.82

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

5.0

Polar Surface Area

73.54

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	42110-58-7
NORMAN SUSDAT
FDA SRS	00V69U1QC7

Resources

Reference

CAS NUMBER

42110-58-7

NORMAN SUSDAT

FDA SRS

00V69U1QC7

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

METIOXATE

Structure

Physicochemical Descriptors

Cross References