CBP-501 ACETATE
UNII 8HSP55450P

Substance Identification & Data

This profile provides standardized clinical and technical data for Cbp-501 Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8HSP55450P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1829512-40-4 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
8HSP55450P
CAS Registry Number
1829512-40-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CBP-501 ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C86H122F5N29O17.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GKMPTIBZVGZJDN-RJLNLWLESA-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
C([C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC([C@H](NC([C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC([C@H](NC([C@@H](CC1CCCCC1)NC(=O)[C@@H](Cc2c(c(c(c(c2F)F)F)F)F)NC(=O)[C@@H](CO)NC([C@@H](Cc3c4c([nH]c3)cccc4)NC([C@H](NC([C@@H](Cc5ccc(cc5)C(c6ccccc6)=O)N)=O)CO)=O)=O)=O)CCCNC(=N)N)=O)=O)CCC(=O)N)=O)C(=O)O)CCNC(=N)N.CC(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cbp-501 Acetate. 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

CBP501 ACETATE
CBP-501 ACETATE
H-(D)P-BENZOYLPHENYLALANYL-(D)SERYL-(D)TRYPTOPHANYL-(D)SERYL-(D)PENTAFLUOROPHENYLALANYL-(D)CYCLOHEXYLALANYL-(D)ARGINYL-(D)ARGINYL-(D)ARGINYL-(D)GLUTAMINYL-(D)ARGINYL-(D)ARGININE ACETATE SALT