EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	CNAGMNMBHMQZPF-UHFFFAOYSA-N
Smiles	O=C(O)C1=C(COC(=O)C)CSC2N1C(=O)C2NC(=O)C(O)C=3C=CC=CC3
InChI	InChI=1/C18H18N2O7S/c1-9(21)27-7-11-8-28-17-12(16(24)20(17)13(11)18(25)26)19-15(23)14(22)10-5-3-2-4-6-10/h2-6,12,14,17,22H,7-8H2,1H3,(H,19,23)(H,25,26)

InChI Key

CNAGMNMBHMQZPF-UHFFFAOYSA-N

Smiles

O=C(O)C1=C(COC(=O)C)CSC2N1C(=O)C2NC(=O)C(O)C=3C=CC=CC3

InChI

InChI=1/C18H18N2O7S/c1-9(21)27-7-11-8-28-17-12(16(24)20(17)13(11)18(25)26)19-15(23)14(22)10-5-3-2-4-6-10/h2-6,12,14,17,22H,7-8H2,1H3,(H,19,23)(H,25,26)

Property Name	Value
Molecular Formula	C18H18N2O7S
Molecular Weight	406.08
AlogP	0.86
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	136.73
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C18H18N2O7S

Molecular Weight

406.08

AlogP

0.86

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

136.73

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	27910-26-5
NORMAN SUSDAT
PubChem	103548

Resources

Reference

CAS NUMBER

27910-26-5

NORMAN SUSDAT

PubChem

103548

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

[6R-(6A,7ß)]-3-(ACETOXYMETHYL)-7-(HYDROXYPHENYLACETAMIDO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References