COLLAGENASE INHIBITOR CI-2
UNII 57R6R6Y7ZA

Substance Identification & Data

This profile provides standardized clinical and technical data for Collagenase Inhibitor Ci-2, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 57R6R6Y7ZA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 101470-42-2 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
57R6R6Y7ZA
CAS Registry Number
101470-42-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
COLLAGENASE INHIBITOR CI-2
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H40N4O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CEZWBEWZEZTEHO-SDHOMARFSA-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(c1ccc(OC)cc1)[C@@H](C(=O)NC)NC(=O)[C@H](CC(C)C)N[C@H](C(=O)O)CCNC(=O)Cc2ccccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Collagenase Inhibitor Ci-2. 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

COLLAGENASE INHIBITOR CI-2

Systematic Nomenclature

(2S)-2-(((2S)-1-(((2S)-3-(4-METHOXYPHENYL)-1-(METHYLAMINO)-1-OXOPROPAN-2-YL)AMINO)-4-METHYL-1-OXOPENTAN-2-YL)AMINO)-4-((2-PHENYLACETYL)AMINO)BUTANOIC ACID
L-TYROSINAMIDE, N-(1-CARBOXY-3-((PHENYLACETYL)AMINO)PROPYL)-L-LEUCYL-N,O-DIMETHYL-, (S)-