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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3
Molecular Weight 251.3263
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDAGLIZOLE, (S)-

SMILES

C([C@@H](C1=CC=CC=C1)C2=NC=CC=C2)C3=NCCN3

InChI

InChIKey=TYZQFNOLWJGHRZ-AWEZNQCLSA-N
InChI=1S/C16H17N3/c1-2-6-13(7-3-1)14(12-16-18-10-11-19-16)15-8-4-5-9-17-15/h1-9,14H,10-12H2,(H,18,19)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H17N3
Molecular Weight 251.3263
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:12:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:12:56 GMT 2025
Record UNII
UUII5A9DNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDINE, 2-((1S)-2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLETHYL)-
Preferred Name English
MIDAGLIZOLE, (S)-
Common Name English
Code System Code Type Description
CAS
777026-39-8
Created by admin on Mon Mar 31 23:12:56 GMT 2025 , Edited by admin on Mon Mar 31 23:12:56 GMT 2025
PRIMARY
PUBCHEM
12632116
Created by admin on Mon Mar 31 23:12:56 GMT 2025 , Edited by admin on Mon Mar 31 23:12:56 GMT 2025
PRIMARY
FDA UNII
UUII5A9DNC
Created by admin on Mon Mar 31 23:12:56 GMT 2025 , Edited by admin on Mon Mar 31 23:12:56 GMT 2025
PRIMARY
Related Record Type Details
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