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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H12ClFN2O
Molecular Weight 314.741
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O[C@@](C1=CC=C(F)C=C1)(C2=CN=CN=C2)C3=CC=CC=C3Cl

InChI

InChIKey=SAPGTCDSBGMXCD-KRWDZBQOSA-N
InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H12ClFN2O
Molecular Weight 314.741
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 08:31:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:09 GMT 2023
Record UNII
FWV25YWG9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NUARIMOL, (S)-
Common Name English
5-PYRIMIDINEMETHANOL, .ALPHA.-(2-CHLOROPHENYL)-.ALPHA.-(4-FLUOROPHENYL)-, (.ALPHA.S)-
Common Name English
(S)-NUARIMOL
Common Name English
Code System Code Type Description
FDA UNII
FWV25YWG9W
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
CAS
244094-42-6
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
PUBCHEM
76956214
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY