CZ-48
UNII 4S145C552U
Substance Identification & Data
This profile provides standardized clinical and technical data for Cz-48, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4S145C552U.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 194414-69-2 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.
4S145C552U
194414-69-2
N/A
Detailed Substance Profile
Preferred Name
CZ-48
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H20N2O5 International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YCNIQYLWIPCLNY-QHCPKHFHSA-N Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
n1c-2c(cc3ccccc13)Cn4c(c5c(cc42)[C@@](C(OC5)=O)(OC(CC)=O)CC)=O
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Cz-48. 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
CZ-48
Systematic Nomenclature
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4-ETHYL-4-(1-OXOPROPOXY)-, (4S)-
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4-ETHYL-4-(1-OXOPROPOXY)-, (S)-
CAMPTOTHECIN-20-O-PROPIONATE
Technical Codes
SF-6A