25-O-DEACETYL-23-O-ACETYL RIFABUTIN
UNII V4WL9DZ3SW

Substance Identification & Data

This profile provides standardized clinical and technical data for 25-o-deacetyl-23-o-acetyl Rifabutin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V4WL9DZ3SW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1242076-43-2 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
V4WL9DZ3SW
CAS Registry Number
1242076-43-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
25-O-DEACETYL-23-O-ACETYL RIFABUTIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C46H62N4O11
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LOOVNVGPMPWDBB-ZRTDEYBZSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C12=C3C(=NC4(N3)CCN(CC4)CC(C)C)c5c(C1=O)c(c(c6O[C@@](C(c56)=O)(O/C=C/[C@@H]([C@@H](C)[C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(N2)=O)/C)C)O)C)OC(=O)C)C)O)OC)C)C)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 25-o-deacetyl-23-o-acetyl Rifabutin. 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

25-O-DEACETYL-23-O-ACETYL RIFABUTIN

Systematic Nomenclature

(9S,12E,14S,15S,16R,17S,18R,19R,20S,21S,22E,24Z)-18-(ACETYLOXY)-6,16,20-TRIHYDROXY-14-METHOXY-7,9,15,17,19,21,25-HEPTAMETHYL-1'-(2-METHYLPROPYL)SPIRO(9,4-(EPOXYPENTADECA(1,11,13)TRIENIMINO)-2H-FURO(2',3':7,8)NAPHTH(1,2-D)IMIDAZOLE-2,4'-PIPERIDINE)-5,10,26(3H,9H)-TRIONE
SPIRO(9,4-(EPOXYPENTADECA(1,11,13)TRIENIMINO)-2H-FURO(2',3':7,8)NAPHTH(1,2-D)IMIDAZOLE-2,4'-PIPERIDINE)-5,10,26(3H,9H)-TRIONE, 18-(ACETYLOXY)-6,16,20-TRIHYDROXY-14-METHOXY-7,9,15,17,19,21,25-HEPTAMETHYL-1'-(2-METHYLPROPYL)-, (9S,12E,14S,15S,16R,17S,18R,19R,20S,21S,22E,24Z)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record