EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50207486

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50207486


InChI Key	KEJODKYTBSFQKS-LEPYJNQMSA-N
Smiles	CN1CCC23C4Oc5c(OC(=O)C)ccc(CC1C2CCC4O)c35
InChI	InChI=1S/C19H23NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3,6,12-14,18,22H,4-5,7-9H2,1-2H3/t12-,13-,14-,18+,19+/m1/s1

InChI Key

KEJODKYTBSFQKS-LEPYJNQMSA-N

Smiles

CN1CCC23C4Oc5c(OC(=O)C)ccc(CC1C2CCC4O)c35

InChI

InChI=1S/C19H23NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3,6,12-14,18,22H,4-5,7-9H2,1-2H3/t12-,13-,14-,18+,19+/m1/s1

Property Name	Value
Molecular Formula	C19H23N1O4
Molecular Weight	329.16
AlogP	1.64
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	59.0
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H23N1O4

Molecular Weight

329.16

AlogP

1.64

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

59.0

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	58752-60-6
NORMAN SUSDAT
PubChem	14084753
ChemSpider	19017270.0

Resources

Reference

CAS NUMBER

58752-60-6

NORMAN SUSDAT

PubChem

14084753

ChemSpider

19017270.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

(5ALPHA,6ALPHA)-4,5-EPOXY-6-HYDROXY-17-METHYLMORPHINAN-3-YL ACETATE

Structure

Physicochemical Descriptors

Cross References