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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H35NO5
Molecular Weight 453.5705
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETORPHINE

SMILES

[H][C@@]12OC3=C(OC(C)=O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@@]56C[C@]([H])([C@](C)(O)CCC)[C@]2(OC)C=C6

InChI

InChIKey=LFYBMMHFJIAKFE-PMEKXCSPSA-N
InChI=1S/C27H35NO5/c1-6-9-24(3,30)19-15-25-10-11-27(19,31-5)23-26(25)12-13-28(4)20(25)14-17-7-8-18(32-16(2)29)22(33-23)21(17)26/h7-8,10-11,19-20,23,30H,6,9,12-15H2,1-5H3/t19-,20-,23-,24-,25-,26+,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H35NO5
Molecular Weight 453.5705
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Acetorphine is a synthetic narcotic analgesic. Acetorphine was reported to have uses in veterinary medicine with pronounced advantages in the immobilization of the giraffe in which toxic effects were reduced as compared to the effects of etorphine. In July 1966, the Director-General of the World Health Organization informed the Secretary-General that WHO had arrived at the conclusion that etorphine and acetorphine should be included in Schedule I of the Convention, since they could give rise to similar abuse, and produce similar ill effects as the substances already listed therein. Acetorphine is a Schedule I controlled substance in the United States.

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel analgesics and molecular rearrangements in the morphine-thebaine group. 3. Alcohols of the 6,14-endo-ethenotetrahydrooripavine series and derived analogs of N-allylnormorphine and -norcodeine.
1967 Jun 21
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:38:25 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:25 UTC 2023
Record UNII
2OGQ81529L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETORPHINE
INN  
INN  
Official Name English
ACETORFINA
Common Name English
6,7,8,14-TETRAHYDRO-7.ALPHA.-(1-HYDROXY-1-METHYLBUTYL)-6,14-ENDO-ETHENOORIPAVINE 3-ACETATE
Common Name English
ACETYLPROPYLORVINOL
Common Name English
IDS-NA-001
Code English
7.ALPHA.-ETORPHINE 3-ACETATE
Common Name English
acetorphine [INN]
Common Name English
IDS-NA-001(SECT.3)
Code English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
DEA NO. 9319
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
Code System Code Type Description
WIKIPEDIA
ACETORPHINE
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID60905123
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
INN
2286
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
EVMPD
SUB05226MIG
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
FDA UNII
2OGQ81529L
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
PUBCHEM
20055090
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
DRUG BANK
DB01469
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
NCI_THESAURUS
C79929
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
SMS_ID
100000084618
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104593
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
CAS
25333-77-1
Created by admin on Fri Dec 15 16:38:25 UTC 2023 , Edited by admin on Fri Dec 15 16:38:25 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
PARENT -> DERIVATIVE
3-O-acetyltetrahydro-7.ALPHA.-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine (derivative of thebaine) - as per INCB.
Related Record Type Details
ACTIVE MOIETY