EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30960582

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30960582


InChI Key	WYCPESNTKVDAFE-UHFFFAOYSA-N
Smiles	O=C(O)C=1C(=CC=CC1S(=O)(=O)O)C(=O)OC(C)COC(=O)C(=C)C
InChI	InChI=1/C15H16O9S/c1-8(2)14(18)23-7-9(3)24-15(19)10-5-4-6-11(25(20,21)22)12(10)13(16)17/h4-6,9H,1,7H2,2-3H3,(H,16,17)(H,20,21,22)

InChI Key

WYCPESNTKVDAFE-UHFFFAOYSA-N

Smiles

O=C(O)C=1C(=CC=CC1S(=O)(=O)O)C(=O)OC(C)COC(=O)C(=C)C

InChI

InChI=1/C15H16O9S/c1-8(2)14(18)23-7-9(3)24-15(19)10-5-4-6-11(25(20,21)22)12(10)13(16)17/h4-6,9H,1,7H2,2-3H3,(H,16,17)(H,20,21,22)

Property Name	Value
Molecular Formula	C15H16O9S
Molecular Weight	372.05
AlogP	1.3
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	144.27
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C15H16O9S

Molecular Weight

372.05

AlogP

1.3

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

144.27

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	40139-96-6
NORMAN SUSDAT
PubChem	170278

Resources

Reference

CAS NUMBER

40139-96-6

NORMAN SUSDAT

PubChem

170278

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-(METHACRYLOYLOXY)-1-METHYLETHYL] HYDROGEN SULPHOPHTHALATE

Structure

Physicochemical Descriptors

Cross References