4-O-(2-(1-METHYL-2,2-DIPROPYLHYDRAZINO)-2-OXOETHYL)RIFAMYCIN
UNII FQ8XG85BLZ

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-o-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)rifamycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FQ8XG85BLZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38123-35-2 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
FQ8XG85BLZ
CAS Registry Number
38123-35-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4-O-(2-(1-METHYL-2,2-DIPROPYLHYDRAZINO)-2-OXOETHYL)RIFAMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C46H65N3O13
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HAXGPPXYTUEPCU-UTHYHSJJSA-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
c12c3O[C@@](C1=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@H](/C=C/C=C(\C(Nc4c(c(c2c(c4)OCC(=O)N(C)N(CCC)CCC)c(c3C)O)O)=O)/C)C)C)O)C)OC(=O)C)C)OC)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-o-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)rifamycin. 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

4-O-(2-(1-METHYL-2,2-DIPROPYLHYDRAZINO)-2-OXOETHYL)RIFAMYCIN
RIFAMYCIN, 4-O-(2-(1-METHYL-2,2-DIPROPYLHYDRAZINO)-2-OXOETHYL)-

Systematic Nomenclature

ACETIC ACID, ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-9-YL)OXY)-, 21-ACETATE, 2,2-DIPROPYL-1-METHYLHYDRAZIDE
ACETIC ACID, (1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-9-YL)-, 1-METHYL-2,2-DIPROPYLHYDRAZIDE

Technical Codes

NCI-145-608
NSC-145608