DM4-SPDB-L-LYSINE
UNII 6MDF4WB915

Substance Identification & Data

This profile provides standardized clinical and technical data for Dm4-spdb-l-lysine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6MDF4WB915.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1280215-91-9 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
6MDF4WB915
CAS Registry Number
1280215-91-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DM4-SPDB-L-LYSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C48H72ClN5O13S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VUAUZOXSQKWNNO-NBSRGMMNSA-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
O=C(O[C@@H]1[C@@]2(C)[C@](O2)([H])[C@H](C)[C@@]3(C[C@](NC(O3)=O)(O)[C@H](OC)/C=C/C=C(\C)/Cc4cc(c(Cl)c(c4)N(C)C(=O)C1)OC)[H])[C@@H](N(C(=O)CCC(SSCCCC(NCCCC[C@H](N)C(=O)O)=O)(C)C)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dm4-spdb-l-lysine. 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

DM4-SPDB-L-LYSINE

Systematic Nomenclature

MAYTANSINE, N2'-(4-((4-(((5S)-5-AMINO-5-CARBOXYPENTYL)AMINO)-4-OXOBUTYL)DITHIO)-4-METHYL-1-OXOPENTYL)-N2'-DEACETYL-