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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H19NO4
Molecular Weight 205.2515
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANTHENOL, (S)-

SMILES

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

InChI

InChIKey=SNPLKNRPJHDVJA-SSDOTTSWSA-N
InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H19NO4
Molecular Weight 205.2515
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 Mon Mar 31 23:10:52 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:52 GMT 2025
Record UNII
U633D4Z7JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYLBUTANAMIDE
Preferred Name English
PANTHENOL, (S)-
Systematic Name English
L-PANTHENOL
Systematic Name English
BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (S)-
Systematic Name English
BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5748487
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY
CAS
74561-18-5
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY
FDA UNII
U633D4Z7JC
Created by admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
PRIMARY