DPM-1003
UNII Z8U969L8YG

Substance Identification & Data

This profile provides standardized clinical and technical data for Dpm-1003, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z8U969L8YG.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1471171-36-4 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

Z8U969L8YG

CAS Registry Number

1471171-36-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DPM-1003

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

InChIKey

C35H57N3O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DSEPFENKRHJFCG-QDVDJOLNSA-N

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

PubChem CID

164512837

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

COC(=O)CC[C@@H](C)[C@]1(CC[C@]2([C@@]3([C@H](O)C[C@]4(C[C@H](CC[C@]4(C)[C@]3(CC[C@]12C)[H])NCCCCNCc5cnccc5)[H])[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dpm-1003. 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.

Systematic Nomenclature

CHOLAN-24-OIC ACID, 7-HYDROXY-3-((4-((3-PYRIDINYLMETHYL)AMINO)BUTYL)AMINO)-, METHYL ESTER, (3.BETA.,5.ALPHA.,7.ALPHA.)-

SYS

METHYL (3.BETA.,5.ALPHA.,7.ALPHA.)-7-HYDROXY-3-((4-((3-PYRIDINYLMETHYL)AMINO)BUTYL)AMINO)CHOLAN-24-OATE

SYS

METHYL(R)-4-((3S,5R,7R,8R,9S,10S,13R,14S,17R)-7-HYDROXY-10,13-DIMETHYL-3-((4-((PYRIDIN-3- YIMETHYL)AMINO)BUTYL)AMINO)HEXADECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)PENTANOATE

SYS