VD-2085
UNII 639G8D3FTU

Substance Identification & Data

This profile provides standardized clinical and technical data for Vd-2085, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 639G8D3FTU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 77442-45-6 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

639G8D3FTU

CAS Registry Number

77442-45-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

VD-2085

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

InChIKey

C22H29N3O6S.C8H10BrNO3S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NSZOIZOWOWUYKG-GFZUYOJISA-N

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

PubChem CID

196035

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N12[C@@H](C(=O)O)C(C)(C)S[C@]1([H])[C@H](Br)C2=O.N12[C@H](C(S[C@@]1([C@@H](C2=O)NC(=O)C(c3ccccc3)N)[H])(C)C)C(=O)OCOC(C(C)(C)C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Vd-2085. 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

PIVAMPICILLIN 6.BETA.-BROMOPENICILLANATE

PIVAMPICILLIN 6-BROMOPENICILLINATE

Systematic Nomenclature

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((AMINOPHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.(S*)))-, MONO((2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-6-BROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE)

SYS