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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CYCLOHEXYL-5-METHYL-4,5-DIHYDRO-1,2-OXAZOL-5-YL)ACETIC ACID

SMILES

CC1(CC(O)=O)CC(=NO1)C2CCCCC2

InChI

InChIKey=DVKHJXNJCBMZJT-UHFFFAOYSA-N
InChI=1S/C12H19NO3/c1-12(8-11(14)15)7-10(13-16-12)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 11:03:27 UTC 2023
Edited
by admin
on Thu Jul 06 11:03:27 UTC 2023
Record UNII
S44N0Y1BB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CYCLOHEXYL-5-METHYL-4,5-DIHYDRO-1,2-OXAZOL-5-YL)ACETIC ACID
Common Name English
CICLOPIROX OLAMINE IMPURITY A [EP IMPURITY]
Common Name English
((5RS)-3-CYCLOHEXYL-5-METHYL-4,5-DIHYDRO-1,2-OXAZOL-5-YL)ACETIC ACID
Systematic Name English
((±)-3-CYCLOHEXYL-5-METHYL-4,5-DIHYDRO-1,2-OXAZOL-5-YL)ACETIC ACID
Systematic Name English
CICLOPIROX IMPURITY A [EP IMPURITY]
Common Name English
3-Cyclohexyl-4,5-dihydro-5-methyl-5-isoxazoleacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
129011598
Created by admin on Thu Jul 06 11:03:27 UTC 2023 , Edited by admin on Thu Jul 06 11:03:27 UTC 2023
PRIMARY
CAS
1823487-53-1
Created by admin on Thu Jul 06 11:03:27 UTC 2023 , Edited by admin on Thu Jul 06 11:03:27 UTC 2023
PRIMARY
FDA UNII
S44N0Y1BB8
Created by admin on Thu Jul 06 11:03:27 UTC 2023 , Edited by admin on Thu Jul 06 11:03:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
at 220 nm
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP