MARCFORTINE A, (-)-
UNII ZK3WQT3M9Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Marcfortine A, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZK3WQT3M9Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75731-43-0 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

ZK3WQT3M9Z

CAS Registry Number

75731-43-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MARCFORTINE A, (-)-

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

InChIKey

C28H35N3O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KYKUTNUWXQVSSU-ZALBMCOMSA-N

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

PubChem CID

10983639

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CN1[C@]23[C@](C(C)(C)[C@]4(C2)c5c(NC4=O)c6c(cc5)OC(C)(C)C=CO6)(C[C@]7(N(C3)CCCC7)C1=O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Marcfortine A, (-)-. 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

(-)-MARCFORTINE A

MARCFORTINE A

MARCFORTINE A, (-)-

NB-METHYLMARCFORTINE

Systematic Nomenclature

(2'R-(2'.ALPHA.,3'A.ALPHA.,9'A.ALPHA.,10'A.ALPHA.))-6',7',8',9',10',10'A-HEXAHYDRO-1',1',4,4,12'-PENTAMETHYLSPIRO(4H,8H-(1,4)DIOXEPINO(2,3-G)INDOLE-8,2'(3'H)-(1H,4H-3A,9A)(IMINOMETHANO)CYCLOPENTA(B)QUINOLIZINE)-9,11'(10H)-DIONE

SYS

(2'R,3'AS,9'AS,10'AS)-6',7',8',9',10',10'A-HEXAHYDRO-1',1',4,4,12'-PENTAMETHYLSPIRO(4H,8H-(1,4)DIOXEPINO(2,3-G)INDOLE-8,2'(3'H)-(1H,4H-3A,9A)(IMINOMETHANO)CYCLOPENTA(B)QUINOLIZINE)-9,11'(10H)-DIONE

SYS

SPIRO(4H,8H-(1,4)DIOXEPINO(2,3-G)INDOLE-8,2'(3'H)-(1H,4H-3A,9A)(IMINOMETHANO)CYCLOPENTA(B)QUINOLIZINE)-9,11'(10H)-DIONE, 6',7',8',9',10',10'A-HEXAHYDRO-1',1',4,4,12'-PENTAMETHYL-, (2'R-(2'.ALPHA.,3'A.ALPHA.,9'A.ALPHA.,10'A.ALPHA.))-

SYS

Technical Codes

NSC-324645

External Clinical & Regulatory Resources

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