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Details

Stereochemistry RACEMIC
Molecular Formula C17H25NO2
Molecular Weight 275.3859
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAMEPRODINE

SMILES

CC[C@@H]1CN(C)CC[C@]1(OC(=O)CC)C2=CC=CC=C2

InChI

InChIKey=ODEGQXRCQDVXSJ-RHSMWYFYSA-N
InChI=1S/C17H25NO2/c1-4-14-13-18(3)12-11-17(14,20-16(19)5-2)15-9-7-6-8-10-15/h6-10,14H,4-5,11-13H2,1-3H3/t14-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25NO2
Molecular Weight 275.3859
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Betameprodine is an opioid analgesic under international control according to the UN Single Convention 1961. The stereoisomer alphameprodine was more widely used, however, had a similar classification.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:56 UTC 2023
Edited
by admin
on Fri Dec 15 17:19:56 UTC 2023
Record UNII
4XS533X38C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETAMEPRODINE
INN  
INN  
Official Name English
NU-1932
Code English
.BETA.-3-ETHYL-1-METHYL-4-PHENYL-4-PROPIONYLOXYPIPERIDINE
Common Name English
IDS-NB-004
Code English
betameprodine [INN]
Common Name English
Classification Tree Code System Code
DEA NO. 9608
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
NCI_THESAURUS C241
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID801017191
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
FDA UNII
4XS533X38C
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-407-4
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
PUBCHEM
12218309
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
DRUG BANK
DB01552
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
EVMPD
SUB05795MIG
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
SMS_ID
100000085848
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104168
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
CAS
468-50-8
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
INN
1193
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
NCI_THESAURUS
C79781
Created by admin on Fri Dec 15 17:19:56 UTC 2023 , Edited by admin on Fri Dec 15 17:19:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY