CEFADROXIL RELATED COMPOUND I
UNII 23YV2CX48L

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefadroxil Related Compound I, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 23YV2CX48L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 147103-94-4 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
23YV2CX48L
CAS Registry Number
147103-94-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFADROXIL RELATED COMPOUND I
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H17N3O5S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VCALASAGQUABEC-XOGJBXBPSA-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
N12C(=O)[C@H]([C@]1(SC=C(C2C(=O)O)C)[H])NC([C@@H](c3ccc(cc3)O)N)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefadroxil Related Compound I. 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

.DELTA.2-CEFADROXIL
CEFADROXIL RELATED COMPOUND I

Systematic Nomenclature

(6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID
5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID, 7-(((2R)-AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID, 7-((AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))-