LANKACIDIN C
UNII J5W73R54RL

Substance Identification & Data

This profile provides standardized clinical and technical data for Lankacidin C, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J5W73R54RL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 23623-31-6 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

J5W73R54RL

CAS Registry Number

23623-31-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LANKACIDIN C

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

InChIKey

C25H33NO7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ATDILMLBOZKFGI-JUTMVFGESA-N

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

PubChem CID

6440871

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(C)=O)(=O)N[C@H]\1[C@@]2(C(O[C@](C[C@@H](/C=C/C(=C/C[C@@H](/C=C/C(=C1)/C)O)/C)O)([C@H](C2=O)C)[H])=O)C

Synonyms and Nomenclature

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

(-)-LANKACIDIN C

ANTIBIOTIC T 2636C

BUNDLIN A

LANKACIDIN C

LANKACIDIN C, (-)-

Systematic Nomenclature

PROPANAMIDE, N-((1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7,13-DIHYDROXY-1,4,10,19-TETRAMETHYL-17,18-DIOXO-16-OXABICYCLO(13.2.2)NONADECA-3,5,9,11-TETRAEN-2-YL)-2-OXO-

SYS

PROPANAMIDE, N-(7,13-DIHYDROXY-1,4,10,19-TETRAMETHYL-17,18-DIOXO-16-OXABICYCLO(13.2.2)NONADECA-3,5,9,11-TETRAEN-2-YL)-2-OXO-, (1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*))-

SYS