EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M6B59S6MEF
EPA CompTox	DTXSID10866457

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M6B59S6MEF

EPA CompTox

DTXSID10866457


InChI Key	XSGQFHNPNWBVPT-MCCSJLDGSA-N
Smiles	CCCCC[C@@](C)(O)/C=C/C1[C@H](O)CC(=O)[C@@H]1CC=C/CCCC(O)=O
InChI	InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-17,19,23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17?,19-,21-/m1/s1

InChI Key

XSGQFHNPNWBVPT-MCCSJLDGSA-N

Smiles

CCCCC[C@@](C)(O)/C=C/C1[C@H](O)CC(=O)[C@@H]1CC=C/CCCC(O)=O

InChI

InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-17,19,23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17?,19-,21-/m1/s1

Property Name	Value
Molecular Formula	C21H34O5
Molecular Weight	366.24
AlogP	3.64
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	12.0
Polar Surface Area	94.83
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C21H34O5

Molecular Weight

366.24

AlogP

3.64

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

12.0

Polar Surface Area

94.83

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	55028-70-1
NORMAN SUSDAT
FDA SRS	M6B59S6MEF

Resources

Reference

CAS NUMBER

55028-70-1

NORMAN SUSDAT

FDA SRS

M6B59S6MEF

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

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Structure

Physicochemical Descriptors

Cross References