U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula 2C19H25NO2.C4H6O6
Molecular Weight 748.9014
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROXORPHAN TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]12CCOC[C@@]13CCN(CC4CC4)[C@@H]2CC5=C3C=C(O)C=C5.[H][C@@]67CCOC[C@@]68CCN(CC9CC9)[C@@H]7CC%10=C8C=C(O)C=C%10

InChI

InChIKey=RLECFUYBVBJYHJ-ADFQYSHBSA-N
InChI=1S/2C19H25NO2.C4H6O6/c2*21-15-4-3-14-9-18-16-5-8-22-12-19(16,17(14)10-15)6-7-20(18)11-13-1-2-13;5-1(3(7)8)2(6)4(9)10/h2*3-4,10,13,16,18,21H,1-2,5-9,11-12H2;1-2,5-6H,(H,7,8)(H,9,10)/t2*16-,18+,19-;1-,2-/m001/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO2
Molecular Weight 299.4073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Proxorphan is a N-substituted 6-oxamorphinane patented by American pharmaceutical company Bristol-Myers Co. as opioid analgesic and antitussive drug. Proxorphan acts as a κ-opioid receptor partial agonist and to a lesser extent as a μ-opioid receptor partial agonist.

Approval Year

PubMed

PubMed

TitleDatePubMed
Discriminative stimulus effects of mu and kappa opioids in the pigeon: analysis of the effects of full and partial mu and kappa agonists.
1989 May
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:07:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:07:16 UTC 2023
Record UNII
T32BM3AM71
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROXORPHAN TARTRATE
USAN  
USAN  
Official Name English
BL-5572M
Code English
PROXORPHAN TARTRATE [USAN]
Common Name English
6-OXAMORPHINAN-3-OL, 17-(CYCLOPROPYLMETHYL)-, (S-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (2:1) (SALT)
Common Name English
(-)-(4AR,5R,10BS)-13-(CYCLOPROPYLMETHYL)-4,4A,5,6-TETRAHYDRO-3H-5,10B-(IMINOETHANO)-1H-NAPHTHO(1,2-C)-PYRAN-9-OL D-(-)-TARTRATE (2:1) (SALT)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2110701
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
CAS
69815-39-0
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
FDA UNII
T32BM3AM71
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
PUBCHEM
5361873
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID50990083
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
NCI_THESAURUS
C66497
Created by admin on Fri Dec 15 15:07:16 UTC 2023 , Edited by admin on Fri Dec 15 15:07:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY