EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3QHC9R0YFZ
EPA CompTox	DTXSID80198075

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3QHC9R0YFZ

EPA CompTox

DTXSID80198075


InChI Key	JMQMNWIBUCGUDO-WHFBIAKZSA-N
Smiles	N[C@@H](CSCSC[C@H](N)C(=O)O)C(=O)O
InChI	InChI=1S/C7H14N2O4S2/c8-4(6(10)11)1-14-3-15-2-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

InChI Key

JMQMNWIBUCGUDO-WHFBIAKZSA-N

Smiles

N[C@@H](CSCSC[C@H](N)C(=O)O)C(=O)O

InChI

InChI=1S/C7H14N2O4S2/c8-4(6(10)11)1-14-3-15-2-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

Property Name	Value
Molecular Formula	C7H14N2O4S2
Molecular Weight	254.04
AlogP	-0.77
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	126.64
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C7H14N2O4S2

Molecular Weight

254.04

AlogP

-0.77

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

126.64

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	498-59-9
NORMAN SUSDAT
FDA SRS	3QHC9R0YFZ
PubChem	25203309
ChemSpider	61442.0

Resources

Reference

CAS NUMBER

498-59-9

NORMAN SUSDAT

FDA SRS

3QHC9R0YFZ

PubChem

25203309

ChemSpider

61442.0

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

DJENKOLIC ACID

Structure

Physicochemical Descriptors

Cross References