M-((3-CHLORO-4-(3-(2,4,6-TRIAMINO-5-PYRIMIDINYL)PROPOXY)PHENYL)CARBAMOYL)BENZENESULFONYL FLUORIDE MONOETHANESULFONATE
UNII LR77ZH25N0

Substance Identification & Data

This profile provides standardized clinical and technical data for M-((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl Fluoride Monoethanesulfonate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LR77ZH25N0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22478-95-1 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

LR77ZH25N0

CAS Registry Number

22478-95-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

M-((3-CHLORO-4-(3-(2,4,6-TRIAMINO-5-PYRIMIDINYL)PROPOXY)PHENYL)CARBAMOYL)BENZENESULFONYL FLUORIDE MONOETHANESULFONATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H20ClFN6O4S.C2H6O3S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PBVSJONUWIGRKU-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

271382

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CCS(=O)(=O)O.S(c1cc(C(Nc2cc(Cl)c(cc2)OCCCc3c(nc(nc3N)N)N)=O)ccc1)(=O)(=O)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for M-((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl Fluoride Monoethanesulfonate. 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.