EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	CCSVVYNNTWRTHI-UHFFFAOYSA-N
Smiles	CC(C)c1nc(CN(C)C(=O)N[C@H]2CCOC2=O)cs1
InChI	InChI=1S/C13H19N3O3S/c1-8(2)11-14-9(7-20-11)6-16(3)13(18)15-10-4-5-19-12(10)17/h7-8,10H,4-6H2,1-3H3,(H,15,18)/t10-/m0/s1

InChI Key

CCSVVYNNTWRTHI-UHFFFAOYSA-N

Smiles

CC(C)c1nc(CN(C)C(=O)N[C@H]2CCOC2=O)cs1

InChI

InChI=1S/C13H19N3O3S/c1-8(2)11-14-9(7-20-11)6-16(3)13(18)15-10-4-5-19-12(10)17/h7-8,10H,4-6H2,1-3H3,(H,15,18)/t10-/m0/s1

Property Name	Value
Molecular Formula	C13H19N3O3S1
Molecular Weight	297.11
AlogP	1.93
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	75.02
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C13H19N3O3S1

Molecular Weight

297.11

AlogP

1.93

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

75.02

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1004316-93-1
NORMAN SUSDAT
PubChem	59721337
ChemSpider	32779490.0

Resources

Reference

CAS NUMBER

1004316-93-1

NORMAN SUSDAT

PubChem

59721337

ChemSpider

32779490.0

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...

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Last update: Monday, 3 November 2025

1-[(2-ISOPROPYL-1,3-THIAZOL-4-YL)METHYL]-1-METHYL-3-[(3S)-2-OXOTETRAHYDROFURAN-3-YL]UREA

Structure

Physicochemical Descriptors

Cross References