CEFAZOLIN DIBENZYLAMINE
UNII RL6HM78IGY

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefazolin Dibenzylamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RL6HM78IGY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 33099-73-9 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
RL6HM78IGY
CAS Registry Number
33099-73-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFAZOLIN DIBENZYLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H15N.C14H14N8O4S3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KJBSHKDOLLUFLE-WYUVZMMLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Cc1nnc(SCC2=C(C(=O)O)N3C(=O)[C@H]([C@@]3([H])SC2)NC(=O)Cn4cnnn4)s1.c1ccc(cc1)CNCc2ccccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefazolin Dibenzylamine. 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

CEFAZOLIN DIBENZYLAMINE
CEFAZOLIN DIBENZYLAMINE SALT
CEFAZOLIN-DIBENZYLAMINE SALT

Systematic Nomenclature

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-7-((1H-TETRAZOL-1-YLACETYL)AMINO)-, (6R,7R)-, COMPD. WITH N-(PHENYLMETHYL)BENZENEMETHANAMINE (1:1)
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-7-((1H-TETRAZOL-1-YLACETYL)AMINO)-, (6R-TRANS)-, COMPD. WITH N-(PHENYLMETHYL)BENZENEMETHANAMINE (1:1)