MAYTANSINE, N2'-DEACETYL-, (2'R)-
UNII 73ZAT34ESP

Substance Identification & Data

This profile provides standardized clinical and technical data for Maytansine, N2'-deacetyl-, (2'r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 73ZAT34ESP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 77714-98-8 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.

FDA UNII Code

73ZAT34ESP

CAS Registry Number

77714-98-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MAYTANSINE, N2'-DEACETYL-, (2'R)-

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

InChIKey

C32H44ClN3O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ANHBJISROJTYCJ-IQUQRBAYSA-N

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

PubChem CID

130427903

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[C@]12[C@@](O1)([C@H](C)[C@@]3(C[C@](O)([C@](OC)(/C=C/C=C(/Cc4cc(N(C(C[C@@]2(OC([C@H](NC)C)=O)[H])=O)C)c(Cl)c(c4)OC)\C)[H])NC(O3)=O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Maytansine, N2'-deacetyl-, (2'r)-. 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

MAYTANSINE, N2'-DEACETYL-, (2'R)-

External Clinical & Regulatory Resources

Previous UNII73Z6FG6JTS

Next UNII7404B2EIMA