FANGCHINOLINE
UNII 953592C3ZB

Substance Identification & Data

This profile provides standardized clinical and technical data for Fangchinoline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 953592C3ZB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 436-77-1 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

953592C3ZB

CAS Registry Number

436-77-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

FANGCHINOLINE

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

InChIKey

C37H40N2O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IIQSJHUEZBTSAT-VMPREFPWSA-N

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

PubChem CID

73481

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1N([C@@]2(c3c(C1)cc(c(c3Oc4c(OC)cc5CCN(C)[C@@]([H])(Cc6ccc(Oc7c(ccc(C2)c7)OC)cc6)c5c4)O)OC)[H])C

Synonyms and Nomenclature

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

(+)-FANGCHINOLINE

(+)-LIMACINE

7-O-DEMETHYLTETRANDRINE

FANGCHINOLINE

HANFANGCHIN B

Systematic Nomenclature

(1S)-6,6',12-TRIMETHOXY-2,2'-DIMETHYLBERBAMAN-7-OL

SYS

16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-22-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,26-TRIMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-

SYS

BERBAMAN-7-OL, 6,6',12-TRIMETHOXY-2,2'-DIMETHYL-, (1.BETA.)-

SYS