NORZOANTHAMINE
UNII JY698N4J6K

Substance Identification & Data

This profile provides standardized clinical and technical data for Norzoanthamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JY698N4J6K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 164991-65-5 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
JY698N4J6K
CAS Registry Number
164991-65-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NORZOANTHAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H39NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RNNGFZNWONBXEI-JHPOJCJNSA-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
Norzoanthamine
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C[C@]12[C@@]3(N4[C@@]5(CC1)O[C@@H](C4)C[C@@H](C5)C)C[C@@]6([C@@]([C@]2(C)CC(O3)=O)(C(=O)C[C@]7([C@]6(CC(=CC7=O)C)[H])[H])[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Norzoanthamine. 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

Norzoanthamine

Systematic Nomenclature

(2R,4S,6S,9S,10R,12S,13R,18S,21S,22S)-NORZOANTHAMINE
(4AS,6AS,7S,7AS,9AS,11S,13R,15AR,16AS,16BR)-1,4A,5,7,7A,8,9,11,12,13,14,16,16A,16B-TETRADECAHYDRO-2,7,7A,11,16A-PENTAMETHYL-4H,10H-9A,13-EPOXY-15A,7-(EPOXYETHANO)AZEPINO(1,2-A)NAPHTHO(2,1-G)QUINOLINE-4,6,18(6AH)-TRIONE
19-DEMETHYLZOANTHAMINE
4H,10H-9A,13-EPOXY-15A,7-(EPOXYETHANO)AZEPINO(1,2-A)NAPHTHO(2,1-G)QUINOLINE-4,6,18(6AH)-TRIONE, 1,4A,5,7,7A,8,9,11,12,13,14,16,16A,16B-TETRADECAHYDRO-2,7,7A,11,16A-PENTAMETHYL-, (4AS,6AS,7S,7AS,9AS,11S,13R,15AR,16AS,16BR)-
4H,10H-9A,13-EPOXY-15A,7-(EPOXYETHANO)AZEPINO(1,2-A)NAPHTHO(2,1-G)QUINOLINE-4,6,18(6AH)-TRIONE, 1,4A,5,7,7A,8,9,11,12,13,14,16,16A,16B-TETRADECAHYDRO-2,7,7A,11,16A-PENTAMETHYL-, (4AS-(4A.ALPHA.,6A.BETA.,7.ALPHA.,7A.BETA.,9A.BETA.,11.BETA.,13.BETA.,15A.ALPHA.,16A.ALPHA.,16B.BETA.))-