BIETASERPINE
UNII 0P5B94FVD5

Substance Identification & Data

This profile provides standardized clinical and technical data for Bietaserpine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0P5B94FVD5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53-18-9 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

0P5B94FVD5

CAS Registry Number

53-18-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BIETASERPINE

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

InChIKey

C39H53N3O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WFTSRDISOMSAQC-ZNFOTRSXSA-N

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

NCI Thesaurus

C72973

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

20054848

Unique identification number in the NCBI database of chemical substances.

INN ID

1686

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

c12n(CCN(CC)CC)c3cc(OC)ccc3c1CCN4C[C@@]5([C@@]([H])([C@@H]([C@@H](OC)[C@@H](C5)OC(=O)c6cc(c(c(c6)OC)OC)OC)C(=O)OC)C[C@]24[H])[H]

Synonyms and Nomenclature

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

FDA Official Name

BIETASERPINE

Common Names & Synonyms

BIETASERPINE [INN]

BIETASERPINE [MART.]

BIETASERPINE [MI]

BIETASERPINE [WHO-DD]

METHYL 1-(2-(DIETHYLAMINO)ETHYL)-18.BETA.-HYDROXY-11,17.ALPHA.-DIMETHOXY-3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLATE, 3,4,5-TRIMETHOXYBENZOATE (ESTER)

METHYL 13-(2-(DIETHYLAMINO)ETHYL)-1,2,3,4,4A.ALPHA.,5,7,8,13,13B.BETA.,14,14A.ALPHA.-DODECAHYDRO-2.ALPHA.,11-DIMETHOXY-3.BETA.-((3,4,5-TRIMETHOXYBENZOYL)OXY)BENZ(G)INDOLO(2,3-A)QUINOLIZINE-1.BETA.-CARBOXYLATE