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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14Cl2O3
Molecular Weight 289.154
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)(OC1=CC=C(C=C1)[C@@H]2CC2(Cl)Cl)C(O)=O

InChI

InChIKey=KPSRODZRAIWAKH-JTQLQIEISA-N
InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14Cl2O3
Molecular Weight 289.154
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 10:29:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:24 GMT 2023
Record UNII
99H2E0Y9OA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIPROFIBRATE, (S)-
Common Name English
PROPANOIC ACID, 2-(4-((1R)-2,2-DICHLOROCYCLOPROPYL)PHENOXY)-2-METHYL, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6603766
Created by admin on Sat Dec 16 10:29:24 GMT 2023 , Edited by admin on Sat Dec 16 10:29:24 GMT 2023
PRIMARY
CAS
135133-48-1
Created by admin on Sat Dec 16 10:29:24 GMT 2023 , Edited by admin on Sat Dec 16 10:29:24 GMT 2023
PRIMARY
FDA UNII
99H2E0Y9OA
Created by admin on Sat Dec 16 10:29:24 GMT 2023 , Edited by admin on Sat Dec 16 10:29:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER