EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M984VJS48P
EPA CompTox	DTXSID90212978

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M984VJS48P

EPA CompTox

DTXSID90212978


InChI Key	RITKHVBHSGLULN-WHFBIAKZSA-N
Smiles	O=C(O)C(NC(=O)CCC(C(=O)O)N)CS
InChI	InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1

InChI Key

RITKHVBHSGLULN-WHFBIAKZSA-N

Smiles

O=C(O)C(NC(=O)CCC(C(=O)O)N)CS

InChI

InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1

Property Name	Value
Molecular Formula	C8H14N2O5S1
Molecular Weight	250.06
AlogP	-0.48
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	7.0
Polar Surface Area	133.21
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C8H14N2O5S1

Molecular Weight

250.06

AlogP

-0.48

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

7.0

Polar Surface Area

133.21

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	636-58-8
NORMAN SUSDAT
FDA SRS	M984VJS48P
PubChem	123938
ChemSpider	819.0

Resources

Reference

CAS NUMBER

636-58-8

NORMAN SUSDAT

FDA SRS

M984VJS48P

PubChem

123938

ChemSpider

819.0

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

GAMMA-GLUTAMYLCYSTEINE

Structure

Physicochemical Descriptors

Cross References