(((R)-12-((S)-7-FLUORO-6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)-6,8-DIOXO-3,4,6,8,12,12A-HEXAHYDRO-1H-(1,4)OXAZINO(3,4-C)PYRIDO(2,1-F)(1,2,4)TRIAZIN-7-YL)OXY)METHYL METHYL CARBONATE
UNII VZ8L777J7Y

Substance Identification & Data

This profile provides standardized clinical and technical data for (((r)-12-((s)-7-fluoro-6,11-dihydrodibenzo(b,e)thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1h-(1,4)oxazino(3,4-c)pyrido(2,1-f)(1,2,4)triazin-7-yl)oxy)methyl Methyl Carbonate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VZ8L777J7Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2954948-28-6 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
VZ8L777J7Y
CAS Registry Number
2954948-28-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(((R)-12-((S)-7-FLUORO-6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)-6,8-DIOXO-3,4,6,8,12,12A-HEXAHYDRO-1H-(1,4)OXAZINO(3,4-C)PYRIDO(2,1-F)(1,2,4)TRIAZIN-7-YL)OXY)METHYL METHYL CARBONATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H24FN3O7S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IKGGDGZCZIZNDI-PKTZIBPZSA-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
(((R)-12-((S)-7-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1cn2c(c(c1=O)OCOC(OC)=O)C(N3[C@](N2[C@@H]4c5c(SCc6c4cccc6F)cccc5)(COCC3)[H])=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (((r)-12-((s)-7-fluoro-6,11-dihydrodibenzo(b,e)thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1h-(1,4)oxazino(3,4-c)pyrido(2,1-f)(1,2,4)triazin-7-yl)oxy)methyl Methyl Carbonate. 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.

Systematic Nomenclature

(((R)-12-((S)-7-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate
Carbonic acid, [[(12aR)-12-[(11S)-7-fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-3,4,6,8,12,12a-hexahydro-6,8-dioxo-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl]oxy]methyl methyl ester
[(3R)-2-[(11S)-7-Fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.0<SUP>3,8</SUP>]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate