EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90973436

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90973436


InChI Key	RLQDBNNHPULZNU-NSHDSACASA-N
Smiles	O=C(OCCS(=O)(=O)C)NCCCCC(NC(=O)OC(C)(C)C)C(=O)O
InChI	InChI=1/C15H28N2O8S/c1-15(2,3)25-14(21)17-11(12(18)19)7-5-6-8-16-13(20)24-9-10-26(4,22)23/h11H,5-10H2,1-4H3,(H,16,20)(H,17,21)(H,18,19)

InChI Key

RLQDBNNHPULZNU-NSHDSACASA-N

Smiles

O=C(OCCS(=O)(=O)C)NCCCCC(NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1/C15H28N2O8S/c1-15(2,3)25-14(21)17-11(12(18)19)7-5-6-8-16-13(20)24-9-10-26(4,22)23/h11H,5-10H2,1-4H3,(H,16,20)(H,17,21)(H,18,19)

Property Name	Value
Molecular Formula	C15H28N2O8S
Molecular Weight	396.16
AlogP	1.31
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	155.08
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C15H28N2O8S

Molecular Weight

396.16

AlogP

1.31

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

155.08

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	57849-64-6
NORMAN SUSDAT
PubChem	21116972

Resources

Reference

CAS NUMBER

57849-64-6

NORMAN SUSDAT

PubChem

21116972

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N2-[(1,1-DIMETHYLETHOXY)CARBONYL]-N6-[[2-(METHYLSULPHONYL)ETHOXY]CARBONYL]-L-LYSINE

Structure

Physicochemical Descriptors

Cross References