TIMOLOL MALEATE, (R)-
UNII 78U14B243Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Timolol Maleate, (r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 78U14B243Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 26839-77-0 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

78U14B243Y

CAS Registry Number

26839-77-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TIMOLOL MALEATE, (R)-

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

InChIKey

C13H24N4O3S.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WLRMANUAADYWEA-ASSQPYIHSA-N

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

PubChem CID

5702122

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC(C)(C)NC[C@H](COc1c(nsn1)N2CCOCC2)O.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, (r)-. 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

(R)-(+)-TIMOLOL MALEATE

(R)-TIMOLOL HYDROGEN MALEATE

2-PROPANOL, 1-(TERT-BUTYLAMINO)-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-, (+)-, MALEATE (1:1) (SALT), (-)-

D-TIMOLOL MALEATE

TIMOLOL MALEATE, (+)-

TIMOLOL MALEATE, (R)-

TIMOLOL MALEATE, R-ENANTIOMER

TIMOLOL MALEATE, R-ENANTIOMER [WHO-DD]

TIMOLOL RELATED COMPOUND A [USP-RS]

Systematic Nomenclature

(+)-3-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-4-MORPHOLINO-1,2,5-THIADIAZOLE MALEATE

SYS

(+)-3-(3-TERT-BUTYLAMINO-2-HYDROXYPROPOXY)-4-MORPHOLINO-1,2,5-THIADIAZOLE HYDROGEN MALEATE

SYS

(2R)-1-((1,1-DIMETHYLETHYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-2-PROPANOL (2Z)-2-BUTENEDIOATE SALT

SYS

(2R)-1-((2-METHYL-2-PROPANYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-2-PROPANOL (2Z)-2-BUTENEDIOATE (1:1)

SYS

(R)-(+)-3-MORPHOLINO-4-(3-TERT-BUTYLAMINO-2-HYDROXYPROPOXY)-1,2,5-THIADIAZOLE HYDROGEN MALEATE

SYS

(Z)-BUT-2-ENEDIOIC ACID, (2R)-1-(TERT-BUTYLAMINO)-3-((4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-2-OL

SYS

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-, (2R)-, (2Z)-2-BUTENEDIOATE (1:1)

SYS

Technical Codes

J369.187J

External Clinical & Regulatory Resources

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