EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7Y94FXH95P
EPA CompTox	DTXSID401351692

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7Y94FXH95P

EPA CompTox

DTXSID401351692


InChI Key	QSVQIPXQOCAWHP-UHTWSYAYSA-N
Smiles	CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)CC(C)=O
InChI	InChI=1S/C14H24O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12+,13-/m0/s1

InChI Key

QSVQIPXQOCAWHP-UHTWSYAYSA-N

Smiles

CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)CC(C)=O

InChI

InChI=1S/C14H24O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12+,13-/m0/s1

Property Name	Value
Molecular Formula	C14H24O3
Molecular Weight	240.17
AlogP	2.97
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	43.37
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H24O3

Molecular Weight

240.17

AlogP

2.97

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

43.37

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	59557-05-0
NORMAN SUSDAT
FDA SRS	7Y94FXH95P

Resources

Reference

CAS NUMBER

59557-05-0

NORMAN SUSDAT

FDA SRS

7Y94FXH95P

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

BUTANOIC ACID, 3-OXO-, (1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER

Structure

Physicochemical Descriptors

Cross References