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Details

Stereochemistry ACHIRAL
Molecular Formula C29H54N2O3
Molecular Weight 478.7507
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5,13-DOCOSADIENAMIDOPROPYL BETAINE

SMILES

CCCCCCCC\C=C/CCCCCC\C=C/CCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=QIICJCMRJCTMCA-KQERFQPYSA-N
InChI=1S/C29H54N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28(32)30-25-23-26-31(2,3)27-29(33)34/h11-12,19-20H,4-10,13-18,21-27H2,1-3H3,(H-,30,32,33,34)/b12-11-,20-19-

HIDE SMILES / InChI

Molecular Formula C29H54N2O3
Molecular Weight 478.7507
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:26:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:14 GMT 2025
Record UNII
P114HV6DYO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,13-DOCOSADIENAMIDOPROPYL BETAINE
Preferred Name English
Code System Code Type Description
PUBCHEM
76962557
Created by admin on Mon Mar 31 21:26:14 GMT 2025 , Edited by admin on Mon Mar 31 21:26:14 GMT 2025
PRIMARY
FDA UNII
P114HV6DYO
Created by admin on Mon Mar 31 21:26:14 GMT 2025 , Edited by admin on Mon Mar 31 21:26:14 GMT 2025
PRIMARY