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

BMS-181184

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