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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26BrNO
Molecular Weight 388.341
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL-BDPC

SMILES

CN[C@]1(CC[C@@](O)(CCC2=CC=CC=C2)CC1)C3=CC=C(Br)C=C3

InChI

InChIKey=IXWLWZGSVKAACM-MEMLXQNLSA-N
InChI=1S/C21H26BrNO/c1-23-21(18-7-9-19(22)10-8-18)15-13-20(24,14-16-21)12-11-17-5-3-2-4-6-17/h2-10,23-24H,11-16H2,1H3/t20-,21-

HIDE SMILES / InChI

Molecular Formula C21H26BrNO
Molecular Weight 388.341
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:33:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:33:50 GMT 2025
Record UNII
43U4KP9RCQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYL-BDPC
Common Name English
NORBROMADOL
Preferred Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-N-Desmethyl-BDPC
Created by admin on Wed Apr 02 13:33:50 GMT 2025 , Edited by admin on Wed Apr 02 13:33:50 GMT 2025
Code System Code Type Description
FDA UNII
43U4KP9RCQ
Created by admin on Wed Apr 02 13:33:50 GMT 2025 , Edited by admin on Wed Apr 02 13:33:50 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY