MCL-101
UNII C827PE9BT9

Substance Identification & Data

This profile provides standardized clinical and technical data for Mcl-101, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C827PE9BT9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 259192-07-9 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
C827PE9BT9
CAS Registry Number
259192-07-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MCL-101
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H29NO.C8H8O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CBWUCCIELNNDND-ZQAVXXLMSA-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
c1(ccccc1)[C@@H](C(=O)O)O.c1cc(cc2[C@@]34CCCC[C@@]3([H])[C@H](N(CC4)CC5CCC5)Cc21)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mcl-101. 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.

Systematic Nomenclature

BENZENEACETIC ACID, .ALPHA.-HYDROXY-, (.ALPHA.S)-, COMPD. WITH 17-(CYCLOBUTYLMETHYL)MORPHINAN-3-OL (1:1)
MORPHINAN-3-OL, 17-(CYCLOBUTYLMETHYL)-, (.ALPHA.S)-.ALPHA.-HYDROXYBENZENEACETATE (1:1)
MORPHINAN-3-OL, 17-(CYCLOBUTYLMETHYL)-, (.ALPHA.S)-.ALPHA.-HYDROXYBENZENEACETATE (SALT)

Technical Codes

MCL101
MCL-101