TIMOLOL MALEATE ESTER MONOMALEATE
UNII P4CV2J8D5B

Substance Identification & Data

This profile provides standardized clinical and technical data for Timolol Maleate Ester Monomaleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P4CV2J8D5B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3077786-31-0 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
P4CV2J8D5B
CAS Registry Number
3077786-31-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TIMOLOL MALEATE ESTER MONOMALEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H26N4O6S.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DCPZACPWKJJABK-QHVHSYJJSA-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([C@@H](COc1nsnc1N2CCOCC2)OC(/C=C\C(O)=O)=O)NC(C)(C)C.C(=C\C(O)=O)\C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Timolol Maleate Ester Monomaleate. 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

TIMOLOL MALEATE ESTER MONOMALEATE
TIMOLOL RELATED COMPOUND E [USP-RS]

Systematic Nomenclature

(S, Z)-4-((1-(TERT-BUTYLAMINO)-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-2-YL)OXY)-4-OXOBUT-2-ENOIC ACID MALEATE SALT (1:1)
2-BUTENEDIOIC ACID (2Z)-, 1-((1S)-1-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)ETHYL) ESTER, (2Z)-2-BUTENEDIOATE (1:1)