MONOTRIETHANOLAMINE MYRISTOYL GLUTAMATE
UNII 4V0PI8N69G

Substance Identification & Data

This profile provides standardized clinical and technical data for Monotriethanolamine Myristoyl Glutamate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4V0PI8N69G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53576-53-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
4V0PI8N69G
CAS Registry Number
53576-53-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MONOTRIETHANOLAMINE MYRISTOYL GLUTAMATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H35NO5.C6H15NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DDAMWLUUHGZJBO-NTISSMGPSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(N(CCO)CCO)CO.[C@H](CCC(O)=O)(C(O)=O)NC(CCCCCCCCCCCCC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Monotriethanolamine Myristoyl Glutamate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

ETHANOL, 2,2',2''-NITRILOTRIS-, N-(1-OXOTETRADECYL)-L-GLUTAMATE (1:1) (SALT)
L-GLUTAMIC ACID, N-(1-OXOTETRADECYL)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
N-MYRISTOYL-L-GLUTAMIC ACID MONOTRIETHANOLAMINE SALT
TEA-MYRISTOYL GLUTAMATE

Systematic Nomenclature

MONOTRIETHANOLAMINE MYRISTOYL GLUTAMATE
TRIETHANOLAMINE MYRISTOYL GLUTAMATE