PM-00104
UNII C21EZR41AY

Substance Identification & Data

This profile provides standardized clinical and technical data for Pm-00104, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C21EZR41AY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 308359-57-1 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

C21EZR41AY

CAS Registry Number

308359-57-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PM-00104

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

InChIKey

C37H38F3N3O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VPAHZSUNBOYNQY-DLVGLDQCSA-N

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

NCI Thesaurus

C62763

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

16061448

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12OCOc1c(C)c(OC(C)=O)c3c2[C@H](CNC(=O)/C=C/c4cccc(C(F)(F)F)c4)N5[C@@]([H])(C3)[C@]6([H])N(C)[C@@]([H])(Cc7c6c(O)c(OC)c(C)c7)[C@@H]5O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pm-00104. 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

PM-00104

PM00104 [WHO-DD]

Brand / Trade Names

ZALYPSIS

Systematic Nomenclature

2-PROPENAMIDE, N-(((6AS,7R,13S,14S,16R)-5-(ACETYLOXY)-6,6A,7,13,14,16-HEXAHYDRO-8,14-DIHYDROXY-9-METHOXY-4,10,17-TRIMETHYL-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCIN-16-YL)METHYL)-3-(3-(TRIFLUOROMETHYL)PHENYL)-, (2E)-

SYS