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Details

Stereochemistry ACHIRAL
Molecular Formula C22H47N3O2
Molecular Weight 385.6275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXADECYLAMINOETHYLAMINOETHYLGLYCINE

SMILES

CCCCCCCCCCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=ACGWDKQZTFRUKO-UHFFFAOYSA-N
InChI=1S/C22H47N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-17-18-24-19-20-25-21-22(26)27/h23-25H,2-21H2,1H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H47N3O2
Molecular Weight 385.6275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:09:42 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:42 GMT 2023
Record UNII
2T032Z0199
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXADECYLAMINOETHYLAMINOETHYLGLYCINE
Systematic Name English
N-(2-((2-CETYLAMINOETHYL)AMINO)ETHYL)GLYCINE
Systematic Name English
GLYCINE, N-(2-((2-(HEXADECYLAMINO)ETHYL)AMINO)ETHYL)-
Systematic Name English
CETYLDIAMINOETHYLGLYCINE
Systematic Name English
N-(2-((2-PALMITYLAMINOETHYL)AMINO)ETHYL)GLYCINE
Systematic Name English
Code System Code Type Description
FDA UNII
2T032Z0199
Created by admin on Sat Dec 16 07:09:42 GMT 2023 , Edited by admin on Sat Dec 16 07:09:42 GMT 2023
PRIMARY
CAS
122769-94-2
Created by admin on Sat Dec 16 07:09:42 GMT 2023 , Edited by admin on Sat Dec 16 07:09:42 GMT 2023
PRIMARY
PUBCHEM
10091506
Created by admin on Sat Dec 16 07:09:42 GMT 2023 , Edited by admin on Sat Dec 16 07:09:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID30153694
Created by admin on Sat Dec 16 07:09:42 GMT 2023 , Edited by admin on Sat Dec 16 07:09:42 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT