N-ACETYL CALICHEAMICIN
UNII O5OM4Y63JX

Substance Identification & Data

This profile provides standardized clinical and technical data for N-acetyl Calicheamicin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O5OM4Y63JX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 108212-76-6 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

O5OM4Y63JX

CAS Registry Number

108212-76-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-ACETYL CALICHEAMICIN

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C57H76IN3O22S4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WPDOZYZAJKUVRZ-IOCYQWGVSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

122705998

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/12=C(C(=O)C[C@](\C1=C\CSSSC)(C#C/C=C\C#C[C@@]2(O[C@H]3[C@@H]([C@@H](O)[C@@H]([C@H](O3)C)NO[C@@H]4O[C@H](C)[C@@H](SC(c5c(c(c(O[C@H]6[C@@H]([C@@H]([C@@H](O)[C@@H](O6)C)OC)O)c(c5C)I)OC)OC)=O)[C@H](C4)O)O[C@]7(C[C@H](OC)[C@H](CO7)N(C(=O)C)CC)[H])[H])O)NC(=O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-acetyl Calicheamicin. 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

N-ACETYL CALICHEAMICIN

N-ACETYL-.GAMMA.-CALICHEAMICIN

N-ACETYLCALICHEAMICIN .GAMMA.

Systematic Nomenclature

CARBAMIC ACID, ((1R,4Z,8S,13E)-8-((2-O-(4-(ACETYLETHYLAMINO)-2,4-DIDEOXY-3-O-METHYL-.ALPHA.-L-THREO-PENTOPYRANOSYL)-4,6-DIDEOXY-4-(((2,6-DIDEOXY-4-S-(4-((6-DEOXY-3-O-METHYL-.ALPHA.-L-MANNOPYRANOSYL)OXY)-3-IODO-5,6-DIMETHOXY-2-METHYLBENZOYL)-4-THIO-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)AMINO)-.BETA.-D-GLUCOPYRANOSYL)OXY)-1-HYDROXY-13-(2-(METHYLTRITHIO)ETHYLIDENE)-11-OXOBICYCLO(7.3.1)TRIDECA-4,9-DIENE-2,6-DIYN-10-YL)-, METHYL ESTER

SYS

Technical Codes

N-ACETYL LL-E33288.GAMMA.1I

External Clinical & Regulatory Resources

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