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Details

Stereochemistry ACHIRAL
Molecular Formula C18H33NO5
Molecular Weight 343.4583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CARBOXYMETHYL MYRISTOYL GLYCINE

SMILES

CCCCCCCCCCCCCC(=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=LDBRPTNCCXSBOD-UHFFFAOYSA-N
InChI=1S/C18H33NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)19(14-17(21)22)15-18(23)24/h2-15H2,1H3,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C18H33NO5
Molecular Weight 343.4583
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:20:20 GMT 2023
Edited
by admin
on Fri Dec 15 20:20:20 GMT 2023
Record UNII
0R0R2RMA9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL CARBOXYMETHYL MYRISTOYL GLYCINE
Systematic Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXOTETRADECYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0R0R2RMA9G
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
PUBCHEM
57106001
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
CAS
719259-39-9
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50222210
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT