EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z32OFX7V17
EPA CompTox	DTXSID00190359

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z32OFX7V17

EPA CompTox

DTXSID00190359


InChI Key	BDLSDHWCOJPHIE-KFUGMXNISA-N
Smiles	COc1c2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5Cc(cc1)c2[C@@]34CC[N@+]5(C)[O-]
InChI	InChI=1S/C18H21NO4/c1-19(21)8-7-18-11-4-5-13(20)17(18)23-16-14(22-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-,19-/m0/s1

InChI Key

BDLSDHWCOJPHIE-KFUGMXNISA-N

Smiles

COc1c2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5Cc(cc1)c2[C@@]34CC[N@+]5(C)[O-]

InChI

InChI=1S/C18H21NO4/c1-19(21)8-7-18-11-4-5-13(20)17(18)23-16-14(22-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-,19-/m0/s1

Property Name	Value
Molecular Formula	C18H21N1O4
Molecular Weight	315.15
AlogP	1.51
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	61.75
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H21N1O4

Molecular Weight

315.15

AlogP

1.51

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

61.75

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	3688-65-1
NORMAN SUSDAT
FDA SRS	Z32OFX7V17
PubChem	5359929
ChemSpider	4514400.0

Resources

Reference

CAS NUMBER

3688-65-1

NORMAN SUSDAT

FDA SRS

Z32OFX7V17

PubChem

5359929

ChemSpider

4514400.0

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

CODEINE N-OXIDE

Structure

Physicochemical Descriptors

Cross References