EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	564C0W9848

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

564C0W9848


InChI Key	CQRKVVAGMJJJSR-UHFFFAOYSA-N
Smiles	CO[S]([O-])(=O)=O.C[N+]1(C)CCCC1COC(=O)C(O)(c2ccccc2)c3ccccc3
InChI	InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1

InChI Key

CQRKVVAGMJJJSR-UHFFFAOYSA-N

Smiles

CO[S]([O-])(=O)=O.C[N+]1(C)CCCC1COC(=O)C(O)(c2ccccc2)c3ccccc3

InChI

InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1

Property Name	Value
Molecular Formula	C21H26N1O3
Molecular Weight	340.19
AlogP	2.7
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	46.53
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C21H26N1O3

Molecular Weight

340.19

AlogP

2.7

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

46.53

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	545-80-2
NORMAN SUSDAT
FDA SRS	564C0W9848

Resources

Reference

CAS NUMBER

545-80-2

NORMAN SUSDAT

FDA SRS

564C0W9848

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

POLDINE METILSULFATE

Structure

Physicochemical Descriptors

Cross References