Betovumeline

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H11N3O
Molecular Weight	165.1924
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NOC(=N1)[C@]23C[C@H]2CNC3

InChI

InChIKey=FTFZIXZMGKRLHO-XPUUQOCRSA-N

InChI=1S/C8H11N3O/c1-5-10-7(12-11-5)8-2-6(8)3-9-4-8/h6,9H,2-4H2,1H3/t6-,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(1R,5R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[3.1.0]hexane

Preferred Name

English

Betovumeline

Official Name

English

MPL-0527 free base

Code

English

betovumeline [INN]

Common Name

English

3-Azabicyclo[3.1.0]hexane, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (1R,5R)-

Common Name

English

MPL0527 free base

Code

English

Code System Code Type Description

PUBCHEM

86699317

Created by admin on Wed Apr 02 21:09:59 GMT 2025 , Edited by admin on Wed Apr 02 21:09:59 GMT 2025

PRIMARY

INN

13354

Created by admin on Wed Apr 02 21:09:59 GMT 2025 , Edited by admin on Wed Apr 02 21:09:59 GMT 2025

PRIMARY

CAS

1314018-44-4

Created by admin on Wed Apr 02 21:09:59 GMT 2025 , Edited by admin on Wed Apr 02 21:09:59 GMT 2025

PRIMARY

FDA UNII

5UXW4B47R9

Created by admin on Wed Apr 02 21:09:59 GMT 2025 , Edited by admin on Wed Apr 02 21:09:59 GMT 2025

PRIMARY

ACTIVE MOIETY


					5UXW4B47R9

Betovumeline

SALT/SOLVATE (PARENT)


					TH565G8BVK

Betovumeline hydrochloride