EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9329RS039I
EPA CompTox	DTXSID60145880

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9329RS039I

EPA CompTox

DTXSID60145880


InChI Key	HJTUINCBGMVXOB-LNMJFAINSA-N
Smiles	C[C@]12CC=C3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O
InChI	InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h8,11,14-15H,3-7,9-10H2,1-2H3/t14-,15-,18-,19-/m0/s1

InChI Key

HJTUINCBGMVXOB-LNMJFAINSA-N

Smiles

C[C@]12CC=C3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O

InChI

InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h8,11,14-15H,3-7,9-10H2,1-2H3/t14-,15-,18-,19-/m0/s1

Property Name	Value
Molecular Formula	C19H24O2
Molecular Weight	284.18
AlogP	4.01
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H24O2

Molecular Weight

284.18

AlogP

4.01

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	1035-69-4
NORMAN SUSDAT
FDA SRS	9329RS039I
PubChem	239595
ChemSpider	209316.0

Resources

Reference

CAS NUMBER

1035-69-4

NORMAN SUSDAT

FDA SRS

9329RS039I

PubChem

239595

ChemSpider

209316.0

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

9-DEHYDROANDROSTENEDIONE

Structure

Physicochemical Descriptors

Cross References