TELOXANTRONE HYDROCHLORIDE ANHYDROUS
UNII 28P0P66J6P

Substance Identification & Data

This profile provides standardized clinical and technical data for Teloxantrone Hydrochloride Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 28P0P66J6P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 123830-79-5 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
28P0P66J6P
CAS Registry Number
123830-79-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TELOXANTRONE HYDROCHLORIDE ANHYDROUS
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H25N5O4.2ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SZTBQTTVEIEAQV-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
n1(c2ccc(c3c2c(n1)-c4c(ccc(c4C3=O)O)O)NCCNC)CCNCCO.Cl.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Teloxantrone Hydrochloride Anhydrous. 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

7,10-DIHYDROXY-2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-5-((2-(METHYLAMINO)ETHYL)AMINO)ANTHRA(1,9-CD)PYRAZOL-6(2H)-ONE, DIHYDROCHLORIDE
TELOXANTRONE HYDROCHLORIDE ANHYDROUS

Systematic Nomenclature

DIBENZ(CD,G)INDAZOL-6(2H)-ONE, 7,10-DIHYDROXY-2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-5-((2-(METHYLAMINO)ETHYL)AMINO)-, HYDROCHLORIDE (1:2)