(((S)-12-((R)-7,8-DIFLUORO-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 UD7ZV52EB4

Substance Identification & Data

This profile provides standardized clinical and technical data for (((s)-12-((r)-7,8-difluoro-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) UD7ZV52EB4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3047100-07-9 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

UD7ZV52EB4

CAS Registry Number

3047100-07-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(((S)-12-((R)-7,8-DIFLUORO-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

C27H23F2N3O7S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RZVPBGBYGMDSBG-JTHBVZDNSA-N

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

PubChem CID

134817203

Unique identification number in the NCBI database of chemical substances.

Substance Type

(((S)-12-((R)-7,8-Difluoro-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(SCc6c4ccc(c6F)F)cccc5)(COCC3)[H])=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (((s)-12-((r)-7,8-difluoro-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

(((S)-12-((R)-7,8-Difluoro-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

SYS

Carbonic acid, [[(12aS)-12-[(11R)-7,8-difluoro-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

SYS

[(3S)-2-[(11R)-7,8-Difluoro-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

SYS

External Clinical & Regulatory Resources

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