EcoDrugPlus


Synonyms	Dextromoramide bitartrate Dextromoramide tartrate Dimorlin tartrate Palfium
Status
Molecule Category	Salt-form
UNII	J778U505W5

Synonyms

Dextromoramide bitartrate

Dextromoramide tartrate

Dimorlin tartrate

Palfium

Status

Molecule Category

Salt-form

UNII

J778U505W5


InChI Key	FSYOHJCDYPCNSD-BOXHHOBZSA-N
Smiles	C[C@@H](CC(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)N1CCOCC1.O=C(O)C(O)C(O)C(=O)O
InChI	InChI=1S/C25H32N2O2.C4H6O6/c1-21(26-16-18-29-19-17-26)20-25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27;5-1(3(7)8)2(6)4(9)10/h2-7,10-13,21H,8-9,14-20H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t21-;/m0./s1

InChI Key

FSYOHJCDYPCNSD-BOXHHOBZSA-N

Smiles

C[C@@H](CC(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)N1CCOCC1.O=C(O)C(O)C(O)C(=O)O

InChI

InChI=1S/C25H32N2O2.C4H6O6/c1-21(26-16-18-29-19-17-26)20-25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27;5-1(3(7)8)2(6)4(9)10/h2-7,10-13,21H,8-9,14-20H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t21-;/m0./s1

Property Name	Value
Molecular Formula	C29H38N2O8
Molecular Weight	542.63
AlogP	3.71
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	32.78
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C29H38N2O8

Molecular Weight

542.63

AlogP

3.71

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

32.78

Molecular species

NEUTRAL

Aromatic Rings

2.0

Heavy Atoms

29.0

Resources	Reference
ChEMBL	CHEMBL3833311
FDA SRS	J778U505W5
PubChem	92942

Resources

Reference

ChEMBL

CHEMBL3833311

FDA SRS

J778U505W5

PubChem

92942

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...

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Last update: Monday, 3 November 2025

DEXTROMORAMIDE TARTRATE

Structure

Physicochemical Descriptors

Cross References