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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H17ClN2
Molecular Weight 344.837
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOMBAZOLE, (R)-

SMILES

ClC1=CC=CC=C1[C@H](N2C=CN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChIKey=DALSNPRWUFOYDT-JOCHJYFZSA-N
InChI=1S/C22H17ClN2/c23-21-9-5-4-8-20(21)22(25-15-14-24-16-25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,22H/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H17ClN2
Molecular Weight 344.837
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 Sat Dec 16 11:11:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:39 GMT 2023
Record UNII
T9LN77BJR9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOMBAZOLE, (R)-
Common Name English
1H-IMIDAZOLE, 1-((1,1'-BIPHENYL)-4-YL(2-CHLOROPHENYL)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
T9LN77BJR9
Created by admin on Sat Dec 16 11:11:39 GMT 2023 , Edited by admin on Sat Dec 16 11:11:39 GMT 2023
PRIMARY
PUBCHEM
76964095
Created by admin on Sat Dec 16 11:11:39 GMT 2023 , Edited by admin on Sat Dec 16 11:11:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER