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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO5
Molecular Weight 219.235
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Pantothenic acid

SMILES

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

InChI

InChIKey=GHOKWGTUZJEAQD-SSDOTTSWSA-N
InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO5
Molecular Weight 219.235
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 19:22:16 UTC 2023
Edited
by admin
on Sat Dec 16 19:22:16 UTC 2023
Record UNII
D9B629W4Q4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Pantothenic acid
Common Name English
β-Alanine, N-[(2S)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-
Systematic Name English
(-)-Pantothenic acid
Common Name English
β-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, (S)-
Systematic Name English
S-Pantothenic acid [WHO-DD]
Common Name English
S-Pantothenic acid
Common Name English
Code System Code Type Description
PUBCHEM
5748353
Created by admin on Sat Dec 16 19:22:16 UTC 2023 , Edited by admin on Sat Dec 16 19:22:16 UTC 2023
PRIMARY
FDA UNII
D9B629W4Q4
Created by admin on Sat Dec 16 19:22:16 UTC 2023 , Edited by admin on Sat Dec 16 19:22:16 UTC 2023
PRIMARY
CAS
37138-77-5
Created by admin on Sat Dec 16 19:22:16 UTC 2023 , Edited by admin on Sat Dec 16 19:22:16 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER