3,4-O-ISOPROPYLIDENE CLINDAMYCIN
UNII D2PA3C3KHX

Substance Identification & Data

This profile provides standardized clinical and technical data for 3,4-o-isopropylidene Clindamycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D2PA3C3KHX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 147650-54-2 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
D2PA3C3KHX
CAS Registry Number
147650-54-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3,4-O-ISOPROPYLIDENE CLINDAMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H37ClN2O5S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HCPHMGDEJJICGS-NQRGRALISA-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
[C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@@]2([C@]3([C@@]([C@@H](O)[C@@H](SC)O2)(OC(C)(C)O3)[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3,4-o-isopropylidene Clindamycin. 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

3,4-O-ISOPROPYLIDENE CLINDAMYCIN
CLINDAMYCIN 3,4-ISOPROPYLIDENE

Systematic Nomenclature

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-3,4-O-(1-METHYLETHYLIDENE)-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-
L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-3,4-O-(1-METHYLETHYLIDENE)-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, (2S-TRANS)-
METHYL 7-CHLORO-6,7,8-TRIDEOXY-3,4-O-(1-METHYLETHYLIDENE)-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE