CINNAMYCIN
UNII UM32RAQ8SC

Substance Identification & Data

This profile provides standardized clinical and technical data for Cinnamycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UM32RAQ8SC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 110655-58-8 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

UM32RAQ8SC

CAS Registry Number

110655-58-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CINNAMYCIN

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

InChIKey

C89H125N25O25S3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QJDWKBINWOWJNZ-OURZNGJWSA-N

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

PubChem CID

131801649

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O=C1[C@H]2N(CCC2)C(=O)CNC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H]4NC([C@@H]5CS[C@H]([C@@H](NC([C@@H](N1)Cc6ccccc6)=O)C(=O)N[C@@H](Cc7ccccc7)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]8C(=O)N[C@@H]([C@H](C(O)=O)O)C(=O)NCC(=O)N[C@H](C(N[C@@H](C(N[C@@H](CCCCNC4)C(O)=O)=O)[C@@H](SC[C@@H](C(N[C@H](C(N[C@H](C(N[C@@H](C(N5)=O)CSC8)=O)CCC(N)=O)=O)CCCNC(=N)N)=O)N)C)=O)CC(N)=O)C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cinnamycin. 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

CINNAMYCIN

LANTHIOPEPTIN

Systematic Nomenclature

CYS-ARG-GLN-CYS-CYS-3-NH2-ALA-PHE-GLY-PRO-PHE-(2S,3S)-2-AMINO-3-MERCAPTOBUTANOYL-PHE-VAL-CYS-3-OH-.ALPHA.-ASP-GLY-ASN-(2S,3S)-2-AMINO-3-MERCAPTOBUTANOYL-LYS DISULFIDE BRIDGES 1-18, 4-14, 5-11, LYSINOALANINE BRIDGE 6-19

SYS