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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOBUTOIC ACID

SMILES

CC(O)(CC(O)=O)C1CCCCC1

InChI

InChIKey=MFERNRNDCJFIAS-UHFFFAOYSA-N
InChI=1S/C10H18O3/c1-10(13,7-9(11)12)8-5-3-2-4-6-8/h8,13H,2-7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Cyclobutoic acid is a synthetic analog of mevalonic acid, developed by the Italian company Farmitalia Carlo Erba SPA. The compound inhibited the incorporation of [14C] into CO2, fatty acids and cholesterol, and was used for the treatment of hepatic deficiency.

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of 3-hydroxy-3-cyclohexylbutyric acid derivatives. 2. Cyclic analogues of mevalonic acid.
1983 Dec
Synthesis of 3-hydroxy-3-cyclohexylbutyric acid derivatives. 1. Cyclic homologues of 3-hydroxy-3-methylglutaric acid.
1983 Dec
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:50:46 GMT 2023
Edited
by admin
on Sat Dec 16 16:50:46 GMT 2023
Record UNII
86KE25F200
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOBUTOIC ACID
INN  
INN  
Official Name English
.BETA.-HYDROXY-.BETA.-METHYLCYCLOHEXANEPROPIONIC ACID
Systematic Name English
cyclobutoic acid [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66913
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID40864789
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
PUBCHEM
71889
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
INN
2268
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
ChEMBL
CHEMBL52091
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
NCI_THESAURUS
C79130
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
FDA UNII
86KE25F200
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
EVMPD
SUB06850MIG
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
SMS_ID
100000083750
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
CAS
17692-20-5
Created by admin on Sat Dec 16 16:50:46 GMT 2023 , Edited by admin on Sat Dec 16 16:50:46 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY