BAY-86-4367 F-18
UNII M5HDR29ZUG

Substance Identification & Data

This profile provides standardized clinical and technical data for Bay-86-4367 F-18, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M5HDR29ZUG.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1443772-78-8 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

M5HDR29ZUG

CAS Registry Number

1443772-78-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BAY-86-4367 F-18

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

InChIKey

C66H94FN17O20S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BOCGKBPJKDHUME-SCRJELLHSA-N

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

PubChem CID

155923141

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC(C)C[C@H](NC(=O)[C@H](Cc1[nH]cnc1)NC(=O)CN(C)C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc2c3c([nH]c2)cccc3)NC(=O)[C@H](CCC(N)=O)NC(=O)CCCCNC(=O)[C@H](CS(O)(=O)=O)NC(=O)[C@H](CS(O)(=O)=O)NC(=O)c4ccc(c(c4)C#N)[18F])C(C)C)[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(N)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bay-86-4367 F-18. 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

(18F)BAY-86-4367

Systematic Nomenclature

(2R)-3-(((1R)-2-((5-(((1S)-4-AMINO-1-(((1S)-2-(((1S)-2-(((1S)-1-((2-(((1S)-2-(((1S,2S)-4-(((1S)-1-CARBAMOYL-3-METHYL-BUTYL)AMINO)-2-HYDROXY-1-ISOBUTYL-4-OXO-BUTYL)AMINO)-1-(1H-IMIDAZOL-5-YLMETHYL)-2-OXO-ETHYL)AMINO)-2-OXO-ETHYL)-METHYL-CARBAMOYL)-2-METHYL-PROPYL)AMINO)-1-METHYL-2-OXO-ETHYL)AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-ETHYL)CARBAMOYL)-4-OXO-BUTYL)AMINO)-5-OXO-PENTYL)AMINO)-2-OXO-1-(SULFOMETHYL)ETHYL)AMINO)-2-((3-CYANO-4-(FLUORANYL-18F)-BENZOYL)AMINO)-3-OXO-PROPANE-1-SULFONIC ACID

SYS

L-LEUCINAMIDE, N-(3-CYANO-4-(FLUORO-18F)BENZOYL)-3-SULFO-L-ALANYL-3-SULFO-L-ALANYL-5-AMINOPENTANOYL-L-GLUTAMINYL-L-TRYPTOPHYL-L-ALANYL-L-VALYL-N-METHYLGLYCYL-L-HISTIDYL-(3S,4S)-4-AMINO-3-HYDROXY-6-METHYLHEPTANOYL-

SYS