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Details

Stereochemistry ACHIRAL
Molecular Formula C20H43N3O2
Molecular Weight 357.5743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-MYRISTYLAMINOETHYL)AMINO)ETHYL)GLYCINE

SMILES

CCCCCCCCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=VVMPLJNUVMLPFO-UHFFFAOYSA-N
InChI=1S/C20H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15-16-22-17-18-23-19-20(24)25/h21-23H,2-19H2,1H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C20H43N3O2
Molecular Weight 357.5743
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
KH3Z02561H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((2-MYRISTYLAMINOETHYL)AMINO)ETHYL)GLYCINE
Systematic Name English
MYRISTYLDIAMINOETHYLGLYCINE
Systematic Name English
GLYCINE, N-(2-((2-(TETRADECYLAMINO)ETHYL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10206612
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
57898-45-0
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
10406069
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
FDA UNII
KH3Z02561H
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