7-EPICLINDAMYCIN 2-PHOSPHATE
UNII BU9D9Q3TG2

Substance Identification & Data

This profile provides standardized clinical and technical data for 7-epiclindamycin 2-phosphate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BU9D9Q3TG2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 620181-05-7 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
BU9D9Q3TG2
CAS Registry Number
620181-05-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
7-EPICLINDAMYCIN 2-PHOSPHATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H34ClN2O8PS
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UFUVLHLTWXBHGZ-AVENPWRCSA-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
CCC[C@@H]1C[C@@H](C(=O)N[C@]([H])([C@@H](C)Cl)[C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)N(C)C1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 7-epiclindamycin 2-phosphate. 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

7-EPICLINDAMYCIN 2-PHOSPHATE
7-EPICLINDAMYCIN PHOSPHATE [USP IMPURITY]
CLINDAMYCIN PHOSPHATE IMPURITY L [EP IMPURITY]

Systematic Nomenclature

D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, 2-(DIHYDROGEN PHOSPHATE)
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-2-O-PHOSPHONO-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE