SULBACTAM BENZATHINE
UNII 49MU89FVBV

Substance Identification & Data

This profile provides standardized clinical and technical data for Sulbactam Benzathine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 49MU89FVBV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 83031-43-0 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

49MU89FVBV

CAS Registry Number

83031-43-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SULBACTAM BENZATHINE

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

InChIKey

C16H20N2.2C8H11NO5S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YSEPFTSCLHUBNH-HFKSPEPWSA-N

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

NCI Thesaurus

C90848

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

11954361

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC1(S([C@]2(N(C(=O)C2)[C@H]1C(O)=O)[H])(=O)=O)C.C(CNCc1ccccc1)NCc2ccccc2.CC1(S([C@]2(N([C@H]1C(O)=O)C(C2)=O)[H])(=O)=O)C

Synonyms and Nomenclature

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

SULBACTAM BENZATHINE

Common Names & Synonyms

SULBACTAM BENZATHINE [USAN]

Systematic Nomenclature

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-, 4,4-DIOXIDE, (2S,5R)-, COMPD. WITH N,N'-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE (2:1)

SYS