BMS-181184
UNII 3BAE3PZN9P

Substance Identification & Data

This profile provides standardized clinical and technical data for Bms-181184, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3BAE3PZN9P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 139272-69-8 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

3BAE3PZN9P

CAS Registry Number

139272-69-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BMS-181184

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

InChIKey

C39H41NO20

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AXPBRQZJFXIYTD-XCXKMOQISA-N

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

PubChem CID

6918233

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O1[C@@H](O[C@H]2[C@H]([C@@H](C)O[C@@H](O[C@@H]3[C@@H](O)c4c(-c5c(O)c(C(N[C@H](CO)C(O)=O)=O)c(C)cc35)c(O)c6c(C(=O)c7c(C6=O)cc(OC)cc7O)c4)[C@@H]2O)O)[C@@H]([C@H]([C@@H](C1)O)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bms-181184. 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.

Brand / Trade Names

PRADIMICIN X

Systematic Nomenclature

D-SERINE, N-(((5S,6S)-5-((6-DEOXY-3-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO(A)NAPHTHACEN-2-YL)CARBONYL)-

SYS

D-SERINE, N-((5-((6-DEOXY-3-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO(A)NAPHTHACEN-2-YL)CARBONYL)-, (5S-TRANS)-

SYS