1-THEOBROMINEACETIC ACID BROMCHOLINE PHOSPHATE
UNII P677W4F5C5

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-theobromineacetic Acid Bromcholine Phosphate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P677W4F5C5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6192-25-2 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
P677W4F5C5
CAS Registry Number
6192-25-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1-THEOBROMINEACETIC ACID BROMCHOLINE PHOSPHATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H10N4O4.C5H13BrN.H2O4P
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YQQGFWXEILORML-UHFFFAOYSA-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
P(O)(O)([O-])=O.C(CBr)[N+](C)(C)C.O=c1n(CC(=O)O)c(=O)n(C)c2ncn(C)c21

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-theobromineacetic Acid Bromcholine Phosphate. 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

1-THEOBROMINEACETIC ACID BROMCHOLINE PHOSPHATE

Systematic Nomenclature

1H-PURINE-1-ACETIC ACID, 2,3,6,7-TETRAHYDRO-3,7-DIMETHYL-2,6-DIOXO-, COMPD. WITH 2-BROMO-N,N,N-TRIMETHYLETHANAMINIUM PHOSPHATE (1:1:1)
ETHANAMINIUM, 2-BROMO-N,N,N-TRIMETHYL-, PHOSPHATE, COMPD. WITH 2,3,6,7-TETRAHYDRO-3,7-DIMETHYL-2,6-DIOXO-1H-PURINE-1-ACETATE (1:1:1)