DISODIUM 10B-FLUORO-3,4,4A,5,6,10A,10B,11,12,12A-DECAHYDRO-2,11-DIHYDROXY-3,10A,12A-TRIMETHYL-2-((PHOSPHONOOXY)METHYL)-1,8(2H,4BH)-CHRYSENEDIONE, (2S,3S,4AS,4BS,10AS,10BR,11S,12AS)-
UNII EG8D264VCY

Substance Identification & Data

This profile provides standardized clinical and technical data for Disodium 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-((phosphonooxy)methyl)-1,8(2h,4bh)-chrysenedione, (2s,3s,4as,4bs,10as,10br,11s,12as)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EG8D264VCY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1201919-21-2 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

EG8D264VCY

CAS Registry Number

1201919-21-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DISODIUM 10B-FLUORO-3,4,4A,5,6,10A,10B,11,12,12A-DECAHYDRO-2,11-DIHYDROXY-3,10A,12A-TRIMETHYL-2-((PHOSPHONOOXY)METHYL)-1,8(2H,4BH)-CHRYSENEDIONE, (2S,3S,4AS,4BS,10AS,10BR,11S,12AS)-

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

InChIKey

C22H28FO8P.2Na

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JQMLWKMUOSKQIT-JUDNMTCPSA-L

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

PubChem CID

164888949

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C=1C(C=C2[C@](C1)([C@@]3([C@@](CC2)([C@]4([C@@](C[C@@H]3O)(C)C([C@@]([C@H](C4)C)(O)COP([O-])([O-])=O)=O)[H])[H])F)C)=O.[Na+].[Na+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Disodium 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-((phosphonooxy)methyl)-1,8(2h,4bh)-chrysenedione, (2s,3s,4as,4bs,10as,10br,11s,12as)-. 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

EPIMER OF RRT 0.71 DEGRADANT

Systematic Nomenclature

1,8(2H,4BH)-CHRYSENEDIONE, 10B-FLUORO-3,4,4A,5,6,10A,10B,11,12,12A-DECAHYDRO-2,11-DIHYDROXY-3,10A,12A-TRIMETHYL-2-((PHOSPHONOOXY)METHYL)-, SODIUM SALT (1:2), (2S,3S,4AS,4BS,10AS,10BR,11S,12AS)-

SYS

DISODIUM 10B-FLUORO-3,4,4A,5,6,10A,10B,11,12,12A-DECAHYDRO-2,11-DIHYDROXY-3,10A,12A-TRIMETHYL-2-((PHOSPHONOOXY)METHYL)-1,8(2H,4BH)-CHRYSENEDIONE, (2S,3S,4AS,4BS,10AS,10BR,11S,12AS)-

SYS

SODIUM ((2S,3S,10AS,10BR,11S,12AS)-10B-FLUORO-2,11-DIHYDROXY-3,10A,12A-TRIMETHYL-1,8-DIOXO-3,4,4A,4B,5,6,11,12-OCTAHYDROCHRYSEN-2-YL)METHYL PHOSPHATE

SYS

External Clinical & Regulatory Resources

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