TRABECTEDIN METABOLITE M8A
UNII 6EEZ94SP3U

Substance Identification & Data

This profile provides standardized clinical and technical data for Trabectedin Metabolite M8a, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6EEZ94SP3U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
6EEZ94SP3U
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRABECTEDIN METABOLITE M8A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C40H43N3O13S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JJILVPKJCPIGNI-PBCNNVIESA-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
N12[C@]([C@H]3c4c(c(OC)c(cc4C[C@H](N3C)[C@@H]1O)CC(O)=O)O)([C@@H]5SC[C@]6(C(OC[C@H]2c7c5c(OC(=O)C)c(c8c7OCO8)C)=O)c9cc(OC)c(cc9CCN6)O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Trabectedin Metabolite M8a. 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

TRABECTEDIN METABOLITE M8A

Systematic Nomenclature

2-((1R,2R,3R,11S,12S,14R,26R)-22-(ACETYLOXY)-5,6',12-TRIHYDROXY-6,7'-DIMETHOXY-21,30-DIMETHYL-27-OXO-3',4'-DIHYDRO-2'H-17,19,28-TRIOXA-24-THIA-13,30-DIAZASPIRO(HEPTACYCLO(12.9.6.13,11.02,13.04,9.015,23.016,20)TRIACONTANE-26,1'-ISOQUINOLINE)-4,6,8,15,20,22-HEXAEN-7-YL)ACETIC ACID