EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5OFI9D9892
EPA CompTox	DTXSID90150104

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5OFI9D9892

EPA CompTox

DTXSID90150104


InChI Key	ODUOJXZPIYUATO-IBGZPJMESA-N
Smiles	CC(=O)SC[C@H](Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2
InChI	InChI=1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)/t19-/m0/s1

InChI Key

ODUOJXZPIYUATO-IBGZPJMESA-N

Smiles

CC(=O)SC[C@H](Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2

InChI

InChI=1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)/t19-/m0/s1

Property Name	Value
Molecular Formula	C21H23N1O4S1
Molecular Weight	385.13
AlogP	3.82
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	75.96
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C21H23N1O4S1

Molecular Weight

385.13

AlogP

3.82

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

75.96

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	112573-72-5
NORMAN SUSDAT
FDA SRS	5OFI9D9892

Resources

Reference

CAS NUMBER

112573-72-5

NORMAN SUSDAT

FDA SRS

5OFI9D9892

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

DEXECADOTRIL

Structure

Physicochemical Descriptors

Cross References