6-(((3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID, (2R,5R,6R)-
UNII D765USA6QN

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carbothioic Acid, (2r,5r,6r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D765USA6QN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 5053-36-1 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

D765USA6QN

CAS Registry Number

5053-36-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

6-(((3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID, (2R,5R,6R)-

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

InChIKey

C19H18ClN3O4S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QINZIBREGAXIAK-JKIFEVAISA-N

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

PubChem CID

169436603

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N(C(=O)c1c(noc1C)-c2c(Cl)cccc2)[C@H]3[C@@]4(N([C@@H](C(=O)S)C(C)(C)S4)C3=O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carbothioic Acid, (2r,5r,6r)-. 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.

Systematic Nomenclature

(2R,5R,6R)-6-(((3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID

SYS

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID, 6-(((3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2R,5R,6R)-

SYS

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID, 6-(3-(O-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-

SYS

6-(((3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOTHIOIC ACID, (2R,5R,6R)-

SYS

External Clinical & Regulatory Resources

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