N2'-(4-((3-CARBOXYPROPYL)DITHIO)-4-METHYL-1-OXOPENTYL)-N2'-DEACETYLMAYTANSINE
UNII OX9S087G5M

Substance Identification & Data

This profile provides standardized clinical and technical data for N2'-(4-((3-carboxypropyl)dithio)-4-methyl-1-oxopentyl)-n2'-deacetylmaytansine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OX9S087G5M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 905449-84-5 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

OX9S087G5M

CAS Registry Number

905449-84-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N2'-(4-((3-CARBOXYPROPYL)DITHIO)-4-METHYL-1-OXOPENTYL)-N2'-DEACETYLMAYTANSINE

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

InChIKey

C42H60ClN3O12S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ORSKCTIDJPPMJJ-CYZHRDLYSA-N

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

PubChem CID

11622082

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(=O)([C@H](C)N(C)C(=O)CCC(SSCCCC(=O)O)(C)C)O[C@H]1CC(=O)N(C)c2cc(cc(OC)c2Cl)C/C(/C)=C/C=C/[C@@H](OC)[C@]3(O)NC(=O)O[C@@]([H])(C3)[C@@H](C)[C@]4([H])O[C@]41C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N2'-(4-((3-carboxypropyl)dithio)-4-methyl-1-oxopentyl)-n2'-deacetylmaytansine. 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.