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Details

Stereochemistry RACEMIC
Molecular Formula C4H7O3
Molecular Weight 103.0966
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge -1

SHOW SMILES / InChI
Structure of 3-HYDROXYBUTYRATE

SMILES

CC(O)CC([O-])=O

InChI

InChIKey=WHBMMWSBFZVSSR-UHFFFAOYSA-M
InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/p-1

HIDE SMILES / InChI

Molecular Formula C4H8O3
Molecular Weight 104.1045
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:54 GMT 2023
Record UNII
FG2UN5EP9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYBUTYRATE
Common Name English
BUTANOIC ACID, 3-HYDROXY-, ION(1-)
Preferred Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 779220
Created by admin on Sat Dec 16 15:13:54 GMT 2023 , Edited by admin on Sat Dec 16 15:13:54 GMT 2023
Code System Code Type Description
PUBCHEM
3541112
Created by admin on Sat Dec 16 15:13:54 GMT 2023 , Edited by admin on Sat Dec 16 15:13:54 GMT 2023
PRIMARY
FDA UNII
FG2UN5EP9V
Created by admin on Sat Dec 16 15:13:54 GMT 2023 , Edited by admin on Sat Dec 16 15:13:54 GMT 2023
PRIMARY
CAS
151-03-1
Created by admin on Sat Dec 16 15:13:54 GMT 2023 , Edited by admin on Sat Dec 16 15:13:54 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY