EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	28MBK63MAW
EPA CompTox	DTXSID50196907

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

28MBK63MAW

EPA CompTox

DTXSID50196907


InChI Key	PFBSOANQDDTNGJ-YNHQPCIGSA-N
Smiles	CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=CC4=O)ccc5O
InChI	InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1

InChI Key

PFBSOANQDDTNGJ-YNHQPCIGSA-N

Smiles

CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=CC4=O)ccc5O

InChI

InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1

Property Name	Value
Molecular Formula	C17H17N1O3
Molecular Weight	283.12
AlogP	1.41
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Polar Surface Area	49.77
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H17N1O3

Molecular Weight

283.12

AlogP

1.41

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Polar Surface Area

49.77

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	467-02-7
NORMAN SUSDAT
FDA SRS	28MBK63MAW
PubChem	5459823
ChemSpider	4573586.0

Resources

Reference

CAS NUMBER

467-02-7

NORMAN SUSDAT

FDA SRS

28MBK63MAW

PubChem

5459823

ChemSpider

4573586.0

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

MORPHINONE

Structure

Physicochemical Descriptors

Cross References