EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30876593

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30876593


InChI Key	AFBLYMRPEFNRJG-UHFFFAOYSA-N
Smiles	CN(C)C(=O)n1nc(nc1SCC(O)=O)C(C)(C)C
InChI	InChI=1S/C11H18N4O3S/c1-11(2,3)8-12-9(19-6-7(16)17)15(13-8)10(18)14(4)5/h6H2,1-5H3,(H,16,17)

InChI Key

AFBLYMRPEFNRJG-UHFFFAOYSA-N

Smiles

CN(C)C(=O)n1nc(nc1SCC(O)=O)C(C)(C)C

InChI

InChI=1S/C11H18N4O3S/c1-11(2,3)8-12-9(19-6-7(16)17)15(13-8)10(18)14(4)5/h6H2,1-5H3,(H,16,17)

Property Name	Value
Molecular Formula	C11H18N4O3S1
Molecular Weight	286.11
AlogP	1.28
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	88.32
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C11H18N4O3S1

Molecular Weight

286.11

AlogP

1.28

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

88.32

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	110895-51-7
NORMAN SUSDAT
PubChem	14299898
ChemSpider	10440813.0

Resources

Reference

CAS NUMBER

110895-51-7

NORMAN SUSDAT

PubChem

14299898

ChemSpider

10440813.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

TRIAZAMATE ACID

Structure

Physicochemical Descriptors

Cross References