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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pantoic acid, (S)-

SMILES

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

InChI

InChIKey=OTOIIPJYVQJATP-SCSAIBSYSA-N
InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O4
Molecular Weight 148.1571
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 19:31:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:02 GMT 2023
Record UNII
TK2B4SU5J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pantoic acid, (S)-
Common Name English
L-Pantoic acid
Common Name English
Butanoic acid, 2,4-dihydroxy-3,3-dimethyl-, (2S)-
Systematic Name English
S-(+)-2,4-Dihydroxy-3,3-dimethylbutyric acid
Systematic Name English
(2S)-2,4-Dihydroxy-3,3-dimethylbutanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
6323462
Created by admin on Sat Dec 16 19:31:02 GMT 2023 , Edited by admin on Sat Dec 16 19:31:02 GMT 2023
PRIMARY
FDA UNII
TK2B4SU5J4
Created by admin on Sat Dec 16 19:31:02 GMT 2023 , Edited by admin on Sat Dec 16 19:31:02 GMT 2023
PRIMARY