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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23N3O2
Molecular Weight 289.3727
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mazisotine

SMILES

CC1=C(OCC(C)(C)NC(=O)[C@@H]2[C@H]3CNC[C@@H]23)N=CC=C1

InChI

InChIKey=PCINBSQTEDBZDB-ITGUQSILSA-N
InChI=1S/C16H23N3O2/c1-10-5-4-6-18-15(10)21-9-16(2,3)19-14(20)13-11-7-17-8-12(11)13/h4-6,11-13,17H,7-9H2,1-3H3,(H,19,20)/t11-,12+,13+

HIDE SMILES / InChI

Molecular Formula C16H23N3O2
Molecular Weight 289.3727
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:08:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:08:02 GMT 2025
Record UNII
D3M32WP3MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Mazisotine
INN  
Official Name English
mazisotine [INN]
Preferred Name English
(1R,5S,6r)-N-(2-METHYL-1-((3-METHYLPYRIDIN-2-YL)OXY)PROPAN-2-YL)-3-AZABICYCLO(3.1.0)HEXANE-6-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
1638588-92-7
Created by admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
PRIMARY
INN
13443
Created by admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
PRIMARY
FDA UNII
D3M32WP3MH
Created by admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
PRIMARY
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