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Details

Stereochemistry UNKNOWN
Molecular Formula C21H27NO3
Molecular Weight 341.444
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-816336

SMILES

OC1CN(C1)C(=O)CC2(C3CC4CC2CC(C3)C4O)C5=CC=CC=C5

InChI

InChIKey=OAAZMUGLOXGVNH-UHFFFAOYSA-N
InChI=1S/C21H27NO3/c23-18-11-22(12-18)19(24)10-21(15-4-2-1-3-5-15)16-6-13-7-17(21)9-14(8-16)20(13)25/h1-5,13-14,16-18,20,23,25H,6-12H2

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-816336
Common Name English
1-(3-HYDROXYAZETIDIN-1-YL)-2-(6-HYDROXY-2-PHENYL-2-ADAMANTYL)ETHANONE
Preferred Name English
ETHANONE, 1-(3-HYDROXY-1-AZETIDINYL)-2-(6-HYDROXY-2-PHENYLTRICYCLO(3.3.1.13,7)DEC-2-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
HLF8J24L87
Created by admin on Tue Apr 01 16:52:37 GMT 2025 , Edited by admin on Tue Apr 01 16:52:37 GMT 2025
PRIMARY
CLINICAL_TRIALS.GOV
BMS-816336
Created by admin on Tue Apr 01 16:52:37 GMT 2025 , Edited by admin on Tue Apr 01 16:52:37 GMT 2025
PRIMARY Official Title: Randomized, Placebo-Controlled, Single Ascending Dose Study to Evaluate the Safety, Tolerability, and Pharmacokinetics of BMS-816336 in Healthy Male Subjects;Purpose: The purpose of this study is to evaluate the safety, tolerability and pharmacokinetics following single oral doses of BMS-816336 in healthy male subjects.
CAS
1009583-20-3
Created by admin on Tue Apr 01 16:52:37 GMT 2025 , Edited by admin on Tue Apr 01 16:52:37 GMT 2025
PRIMARY
PUBCHEM
59336911
Created by admin on Tue Apr 01 16:52:37 GMT 2025 , Edited by admin on Tue Apr 01 16:52:37 GMT 2025
PRIMARY