BROMOANHYDROTETRODOIC LACTONE
UNII X5863I12IM

Substance Identification & Data

This profile provides standardized clinical and technical data for Bromoanhydrotetrodoic Lactone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) X5863I12IM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 47179-57-7 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
X5863I12IM
CAS Registry Number
47179-57-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BROMOANHYDROTETRODOIC LACTONE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C11H14BrN3O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HMRYQXULXRWZDD-OMHISGFOSA-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
Br[C@]12[C@@H]3N=C(N)N[C@]14[C@H](O)C(=O)O[C@]4([H])[C@H](O)[C@@](CO)(O3)[C@@H]2O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bromoanhydrotetrodoic Lactone. 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

BROMOANHYDROTETRODIOIC LACTONE
BROMOANHYDROTETRODOIC LACTONE

Systematic Nomenclature

4,6-EPOXY-1H-FURO(2,3-I)QUINAZOLIN-9(10H)-ONE, 2-AMINO-4A-BROMO-4,4A,5,6,7,7A-HEXAHYDRO-5,7,10-TRIHYDROXY-6-(HYDROXYMETHYL)-, (4R-(4.ALPHA.,4A.BETA.,5.BETA.,6.ALPHA.,7.BETA.,7A.ALPHA.,10.BETA.,10AS*))-
4,6-EPOXY-3H-FURO(2,3-I)QUINAZOLIN-9(10H)-ONE, 2-AMINO-4A-BROMO-4,4A,5,6,7,7A-HEXAHYDRO-5,7,10-TRIHYDROXY-6-(HYDROXYMETHYL)-, (4R,4AR,5S,6R,7S,7AS,10S,10AS)-