FYK-1388
UNII ZT7FAP8ZK4

Substance Identification & Data

This profile provides standardized clinical and technical data for Fyk-1388, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZT7FAP8ZK4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 184947-94-2 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

ZT7FAP8ZK4

CAS Registry Number

184947-94-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

FYK-1388

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

InChIKey

C28H40N6O4.C2H4O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NRKDZUOQBXDJHT-ZPMIJRNTSA-N

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

PubChem CID

10460939

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@@H]([C@@H](C(=O)NO)CCCc1ccccc1)CC(C)C)(=O)N[C@H](C(=O)NC)Cc2ccc(cc2)NC(=N)N.C(C)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fyk-1388. 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

(-)-FYK-1388

Systematic Nomenclature

BUTANEDIAMIDE, N1-((1S)-1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R,3S)-, ACETATE (1:1)

SYS

BUTANEDIAMIDE, N1-((1S)-1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R,3S)-, MONOACETATE (SALT)

SYS

BUTANEDIAMIDE, N1-(1-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-2-(METHYLAMINO)-2-OXOETHYL)-N4-HYDROXY-2-(2-METHYLPROPYL)-3-(3-PHENYLPROPYL)-, (2R-(1(S*),2R*,3S*))-, MONOACETATE (SALT)

SYS

N1-(2-(4-GUANIDINOPHENYL)-1(S)-(N-METHYLCARBAMOYL)ETHYL)-N4-HYDROXY-2(R)-ISOBUTYL-3(S)-(3-PHENYLPROPYL)SUCCINAMIDE ACETATE

SYS