1,21-DIMETHYL (3S,6S,7S,15S,16S,19S)-3,19-BIS(1,1-DIMETHYLETHYL)-7,15-DIHYDROXY-4,11,18-TRIOXO-6,16-BIS(PHENYLMETHYL)-9,13-BIS((4-(2-PYRIDINYL)PHENYL)METHYL)-2,5,9,10,12,13,17,20-OCTAAZAHENEICOSANEDIOATE
UNII MLN5WND3LJ

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,21-dimethyl (3s,6s,7s,15s,16s,19s)-3,19-bis(1,1-dimethylethyl)-7,15-dihydroxy-4,11,18-trioxo-6,16-bis(phenylmethyl)-9,13-bis((4-(2-pyridinyl)phenyl)methyl)-2,5,9,10,12,13,17,20-octaazaheneicosanedioate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MLN5WND3LJ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1911609-86-3 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
MLN5WND3LJ
CAS Registry Number
1911609-86-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1,21-DIMETHYL (3S,6S,7S,15S,16S,19S)-3,19-BIS(1,1-DIMETHYLETHYL)-7,15-DIHYDROXY-4,11,18-TRIOXO-6,16-BIS(PHENYLMETHYL)-9,13-BIS((4-(2-PYRIDINYL)PHENYL)METHYL)-2,5,9,10,12,13,17,20-OCTAAZAHENEICOSANEDIOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C61H76N10O9
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QVXQBLPLDKRIBZ-LLVUNYEQSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
171382500
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(N(C[C@@H]([C@H](Cc1ccccc1)NC([C@@H](NC(OC)=O)C(C)(C)C)=O)O)NC(NN(Cc2ccc(cc2)-c3ccccn3)C[C@@H]([C@H](Cc4ccccc4)NC([C@@H](NC(OC)=O)C(C)(C)C)=O)O)=O)c5ccc(cc5)-c6ccccn6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,21-dimethyl (3s,6s,7s,15s,16s,19s)-3,19-bis(1,1-dimethylethyl)-7,15-dihydroxy-4,11,18-trioxo-6,16-bis(phenylmethyl)-9,13-bis((4-(2-pyridinyl)phenyl)methyl)-2,5,9,10,12,13,17,20-octaazaheneicosanedioate. 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

1,21-DIMETHYL (3S,6S,7S,15S,16S,19S)-3,19-BIS(1,1-DIMETHYLETHYL)-7,15-DIHYDROXY-4,11,18-TRIOXO-6,16-BIS(PHENYLMETHYL)-9,13-BIS((4-(2-PYRIDINYL)PHENYL)METHYL)-2,5,9,10,12,13,17,20-OCTAAZAHENEICOSANEDIOATE
2,5,9,10,12,13,17,20-OCTAAZAHENEICOSANEDIOIC ACID, 3,19-BIS(1,1-DIMETHYLETHYL)-7,15-DIHYDROXY-4,11,18-TRIOXO-6,16-BIS(PHENYLMETHYL)-9,13-BIS((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,21-DIMETHYL ESTER, (3S,6S,7S,15S,16S,19S)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
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DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound