POTASSIUM D-(1-METHOXYCARBONYLPROPEN-2-YL)-.ALPHA.-AMINOPHENYLACETATE
UNII GZW535L2BM

Substance Identification & Data

This profile provides standardized clinical and technical data for Potassium D-(1-methoxycarbonylpropen-2-yl)-.alpha.-aminophenylacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GZW535L2BM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 90497-45-3 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
GZW535L2BM
CAS Registry Number
90497-45-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
POTASSIUM D-(1-METHOXYCARBONYLPROPEN-2-YL)-.ALPHA.-AMINOPHENYLACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H14NO4.K
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KBWPWSNLLTZFMR-UUFRONBISA-M
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
[K+].c1(ccccc1)[C@H](C(=O)[O-])N/C(=C\C(=O)OC)/C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Potassium D-(1-methoxycarbonylpropen-2-yl)-.alpha.-aminophenylacetate. 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

D-PHENYLGLYCINE METHYL POTASSIUM DANE SALT
POTASSIUM D-(1-METHOXYCARBONYLPROPEN-2-YL)-.ALPHA.-AMINOPHENYLACETATE

Systematic Nomenclature

BENZENEACETIC ACID, .ALPHA.-((3-METHOXY-1-METHYL-3-OXO-1-PROPEN-1-YL)AMINO)-, POTASSIUM SALT (1:1), (.ALPHA.R)-
BENZENEACETIC ACID, .ALPHA.-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-, MONOPOTASSIUM SALT, (R-(Z))-