N-((4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRACENYL)OXY)PHENYL)METHYL)-2-CHLOROACETAMIDE
UNII H5D29P9W6A

Substance Identification & Data

This profile provides standardized clinical and technical data for N-((4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenyl)methyl)-2-chloroacetamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H5D29P9W6A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 57232-98-1 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

H5D29P9W6A

CAS Registry Number

57232-98-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-((4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRACENYL)OXY)PHENYL)METHYL)-2-CHLOROACETAMIDE

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

InChIKey

C23H17ClN2O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

XYJMEPSKBLBCEX-UHFFFAOYSA-N

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

PubChem CID

93589

Unique identification number in the NCBI database of chemical substances.

Substance Type

N-[[4-[(1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl]methyl]-2-chloroacetamide

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

Ingredient Role

C(CCl)(NCc1ccc(cc1)Oc2cc(c3c(C(=O)c4c(C3=O)cccc4)c2N)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-((4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenyl)methyl)-2-chloroacetamide. 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.