MAL
UNII CVN0S9V910
Substance Identification & Data
This profile provides standardized clinical and technical data for Mal, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CVN0S9V910.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 207740-41-8 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.
CVN0S9V910
207740-41-8
N/A
Detailed Substance Profile
Preferred Name
MAL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H21NO3 International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FOXJFBFFGULACD-UHFFFAOYSA-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
O(CC(C)=C)c1c(OC)cc(cc1OC)CCN
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Mal. 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
MAL
MAL (PSYCHEDELIC)
METHALLYLESCALINE
Systematic Nomenclature
2-(3,5-DIMETHOXY-4-((2-METHYLPROP-2-EN-1-YL)OXY)PHENYL)ETHAN-1-AMINE
3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)BENZENEETHANAMINE
4-METHYLALLYLOXY-3,5-DIMETHOXYPHENETHYLAMINE
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)-
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPENYL)OXY)-