U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O3
Molecular Weight 118.1311
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYPENTANOIC ACID, (3R)-

SMILES

CC[C@@H](O)CC(O)=O

InChI

InChIKey=REKYPYSUBKSCAT-SCSAIBSYSA-N
InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H10O3
Molecular Weight 118.1311
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 Tue Apr 01 23:32:38 GMT 2025
Edited
by admin
on Tue Apr 01 23:32:38 GMT 2025
Record UNII
R0D5DW64UM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-.BETA.-HYDROXYPENTANOIC ACID
Preferred Name English
3-HYDROXYPENTANOIC ACID, (3R)-
Systematic Name English
(R)-3-HYDROXYVALERIC ACID
Systematic Name English
Code System Code Type Description
CHEBI
139239
Created by admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
PRIMARY
PUBCHEM
10290775
Created by admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID901308462
Created by admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
PRIMARY
CAS
53538-53-7
Created by admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
PRIMARY
FDA UNII
R0D5DW64UM
Created by admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER