TEICOPLANIN A2-1B
UNII JR9669373H

Substance Identification & Data

This profile provides standardized clinical and technical data for Teicoplanin A2-1b, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JR9669373H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 122018-64-8 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
JR9669373H
CAS Registry Number
122018-64-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TEICOPLANIN A2-1B
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C87H95Cl2N9O33
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DRKZXWZCXJIPQJ-DPMIRKIQSA-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(C)CCCCCCC(=O)N[C@H]1[C@H](Oc2c3cc4[C@](C(N[C@@]5(c6cc(-c7c([C@H](NC([C@H]([C@@H](c8cc(c(O3)cc8)Cl)O[C@]9([C@@H]([C@H]([C@H](O)[C@H](O9)CO)O)NC(C)=O)[H])NC5=O)=O)C(=O)O)cc(O)cc7O[C@H]%10O[C@@H]([C@@H](O)[C@@H]([C@@H]%10O)O)CO)c(cc6)O)[H])=O)(NC([C@@]%11(c%12cc(Oc%13cc(ccc%13O)[C@H](C(N[C@@H](C(N%11)=O)Cc%14cc(c(Oc2c4)cc%14)Cl)=O)N)cc(c%12)O)[H])=O)[H])O[C@@H]([C@@H](O)[C@@H]1O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Teicoplanin A2-1b. 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

ANTIBIOTIC RS 4
TEICOPLANIN A2-1B

Systematic Nomenclature

RISTOMYCIN A AGLYCONE, 34-O-(2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GLUCOPYRANOSYL)-22,31-DICHLORO-7-DEMETHYL-64-O-DEMETHYL-19-DEOXY-56-O-(2-DEOXY-2-((1-OXONONYL)AMINO)-.BETA.-D-GLUCOPYRANOSYL)-42-O-.ALPHA.-D-MANNOPYRANOSYL-