MONOPHOSPHOTHIAMINE DIHYDRATE
UNII J75F6GA5EP

Substance Identification & Data

This profile provides standardized clinical and technical data for Monophosphothiamine Dihydrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J75F6GA5EP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 273724-21-3 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
J75F6GA5EP
CAS Registry Number
273724-21-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MONOPHOSPHOTHIAMINE DIHYDRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H18N4O4PS.Cl.2H2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FANVXQCOBPOPEG-UHFFFAOYSA-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
[n+]1(c(c(CCOP(O)(O)=O)sc1)C)Cc2c(nc(C)nc2)N.[Cl-].O.O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Monophosphothiamine Dihydrate. 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

MONOPHOSPHOTHIAMINE DIHYDRATE
THIAMINE MONOPHOSPHATE CHLORIDE DIHYDRATE
THIAMINE MONOPHOSPHATE DIHYDRATE

Systematic Nomenclature

3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-4-METHYL-5-(2-(PHOSPHONOOXY)ETHYL)-THIAZOLIUM CHLORIDE DIHYDRATE
THIAZOLIUM, 3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-4-METHYL-5-(2-(PHOSPHONOOXY)ETHYL)-, CHLORIDE, DIHYDRATE
THIAZOLIUM, 3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-4-METHYL-5-(2-(PHOSPHONOOXY)ETHYL)-, CHLORIDE, HYDRATE (1:1:2)