EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9J68LNZ9ZL
EPA CompTox	DTXSID001024756

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9J68LNZ9ZL

EPA CompTox

DTXSID001024756


InChI Key	QPWVHJDIDXILDG-AOGSRPPNSA-N
Smiles	CON=C(C(=O)N[C@@H]1[C@@H](C)N(OCC(=O)OCC(=O)OC(C)(C)C)C1=O)/c2csc(N)n2
InChI	InChI=1S/C18H25N5O8S/c1-9-13(21-15(26)14(22-28-5)10-8-32-17(19)20-10)16(27)23(9)30-7-11(24)29-6-12(25)31-18(2,3)4/h8-9,13H,6-7H2,1-5H3,(H2,19,20)(H,21,26)/b22-14+/t9-,13-/m1/s1

InChI Key

QPWVHJDIDXILDG-AOGSRPPNSA-N

Smiles

CON=C(C(=O)N[C@@H]1[C@@H](C)N(OCC(=O)OCC(=O)OC(C)(C)C)C1=O)/c2csc(N)n2

InChI

InChI=1S/C18H25N5O8S/c1-9-13(21-15(26)14(22-28-5)10-8-32-17(19)20-10)16(27)23(9)30-7-11(24)29-6-12(25)31-18(2,3)4/h8-9,13H,6-7H2,1-5H3,(H2,19,20)(H,21,26)/b22-14+/t9-,13-/m1/s1

Property Name	Value
Molecular Formula	C18H25N5O8S1
Molecular Weight	471.14
AlogP	0.28
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	175.96
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C18H25N5O8S1

Molecular Weight

471.14

AlogP

0.28

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

175.96

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	90850-05-8
NORMAN SUSDAT
FDA SRS	9J68LNZ9ZL

Resources

Reference

CAS NUMBER

90850-05-8

NORMAN SUSDAT

FDA SRS

9J68LNZ9ZL

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

GLOXIMONAM

Structure

Physicochemical Descriptors

Cross References