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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H33NO3S
Molecular Weight 331.514
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROYLMETHIONINE

SMILES

CCCCCCCCCCCC(=O)N[C@@H](CCSC)C(O)=O

InChI

InChIKey=PFSGUIFKRGNSHV-HNNXBMFYSA-N
InChI=1S/C17H33NO3S/c1-3-4-5-6-7-8-9-10-11-12-16(19)18-15(17(20)21)13-14-22-2/h15H,3-14H2,1-2H3,(H,18,19)(H,20,21)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H33NO3S
Molecular Weight 331.514
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 23:46:02 GMT 2025
Edited
by admin
on Mon Mar 31 23:46:02 GMT 2025
Record UNII
WL24NH27ZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROYL METHIONINE, L-
Preferred Name English
LAUROYLMETHIONINE
Systematic Name English
N-LAUROYL-L-METHIONINE
Systematic Name English
LAUROYL-L-METHIONINE
Systematic Name English
L-METHIONINE, N-(1-OXODODECYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
486206
Created by admin on Mon Mar 31 23:46:02 GMT 2025 , Edited by admin on Mon Mar 31 23:46:02 GMT 2025
PRIMARY
FDA UNII
WL24NH27ZZ
Created by admin on Mon Mar 31 23:46:02 GMT 2025 , Edited by admin on Mon Mar 31 23:46:02 GMT 2025
PRIMARY
CAS
35440-74-5
Created by admin on Mon Mar 31 23:46:02 GMT 2025 , Edited by admin on Mon Mar 31 23:46:02 GMT 2025
PRIMARY