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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H35NO3
Molecular Weight 325.4861
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTOYL PROLINE

SMILES

CCCCCCCCCCCCCC(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=OFWGTRJQCVYFBE-KRWDZBQOSA-N
InChI=1S/C19H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18(21)20-16-13-14-17(20)19(22)23/h17H,2-16H2,1H3,(H,22,23)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H35NO3
Molecular Weight 325.4861
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 18:06:23 GMT 2025
Edited
by admin
on Mon Mar 31 18:06:23 GMT 2025
Record UNII
SD09JD3K30
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-TETRADECANOYLPYRROLIDINE-2-CARBOXYLIC ACID
Preferred Name English
MYRISTOYL PROLINE
Systematic Name English
N-MYRISTOYL-L-PROLINE
Systematic Name English
L-PROLINE, 1-(1-OXOTETRADECYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15384560
Created by admin on Mon Mar 31 18:06:23 GMT 2025 , Edited by admin on Mon Mar 31 18:06:23 GMT 2025
PRIMARY
FDA UNII
SD09JD3K30
Created by admin on Mon Mar 31 18:06:23 GMT 2025 , Edited by admin on Mon Mar 31 18:06:23 GMT 2025
PRIMARY
CAS
86282-96-4
Created by admin on Mon Mar 31 18:06:23 GMT 2025 , Edited by admin on Mon Mar 31 18:06:23 GMT 2025
PRIMARY