CYCLOTHEONAMIDE A
UNII 2Y1TEH8EW7

Substance Identification & Data

This profile provides standardized clinical and technical data for Cyclotheonamide A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2Y1TEH8EW7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 129033-04-1 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
2Y1TEH8EW7
CAS Registry Number
129033-04-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CYCLOTHEONAMIDE A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C36H45N9O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CDWXSPKJKIUEQF-BIXWYCRZSA-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
O=C1[C@H](CCCNC(=N)N)NC([C@]2(N(CCC2)C([C@@H](NC=O)CNC(=O)/C=C/[C@@H](NC(=O)[C@H](NC1=O)Cc3ccccc3)Cc4ccc(O)cc4)=O)[H])=O

Synonyms and Nomenclature

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

CYCLOTHEONAMIDE A
CYCLOTHEONAMIDE A [MI]

Systematic Nomenclature

CYCLO((2S)-2-(FORMYLAMINO)-.BETA.-ALANYL-L-PROLYL-(3S)-3-AMINO-6-((AMINOIMINOMETHYL)AMINO)-2-OXOHEXANOYL-D-PHENYLALANYL-(2E,4S)-4-AMINO-5-(4-HYDROXYPHENYL)-2-PENTENOYL)

Technical Codes

MS-1144