UNBS-1450
UNII 3SU2W2HMG8

Substance Identification & Data

This profile provides standardized clinical and technical data for Unbs-1450, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3SU2W2HMG8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 676541-58-5 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

3SU2W2HMG8

CAS Registry Number

676541-58-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

UNBS-1450

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

InChIKey

C31H43NO9S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GRINEMOQBRCRRY-DJHKYUSNSA-N

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

PubChem CID

11261970

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[C@@]12([C@]([C@@]3([C@]([C@@]4([C@@]([C@H](CC4)C=5COC(C5)=O)(CC3)C)O)(CC1)[H])[H])(CO)C[C@@]6([C@](O[C@]7([C@]([C@]8(C[C@H](O7)C)SCC(N8)=O)(O6)O)[H])(C2)[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Unbs-1450. 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

UNBS-1450

Systematic Nomenclature

(2.ALPHA.,3.BETA.,5.ALPHA.)-14,19-DIHYDROXY-2,3-(((5S,6R,7S,9R)-6-HYDROXY-9-METHYL-3-OXO-8-OXA-1-THIA-4-AZASPIRO(4.5)DECANE-6,7-DIYL)BIS(OXY))CARD-20(22)-ENOLIDE

SYS

CARD-20(22)-ENOLIDE, 14,19-DIHYDROXY-2,3-(((5S,6R,7S,9R)-6-HYDROXY-9-METHYL-3-OXO-8-OXA-1-THIA-4-AZASPIRO(4.5)DECANE-6,7-DIYL)BIS(OXY))-, (2.ALPHA.,3.BETA.,5.ALPHA.)-

SYS