2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID, 3-(1,1-DIMETHYLETHYL)-12-(1,1-DIMETHYL-2-OXOETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,14-DIMETHYL ESTER, (3S,8S,9S,12S)-
UNII 66618465IO

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,5,6,10,13-pentaazatetradecanedioic Acid, 3-(1,1-dimethylethyl)-12-(1,1-dimethyl-2-oxoethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, 1,14-dimethyl Ester, (3s,8s,9s,12s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 66618465IO.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1463472-89-0 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

66618465IO

CAS Registry Number

1463472-89-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID, 3-(1,1-DIMETHYLETHYL)-12-(1,1-DIMETHYL-2-OXOETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-((4-(2-PYRIDINYL)PHENYL)METHYL)-, 1,14-DIMETHYL ESTER, (3S,8S,9S,12S)-

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

InChIKey

C38H50N6O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PGALKLDIEXFBCO-GASGPIRDSA-N

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

PubChem CID

72710767

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@@H](NC(=O)OC)C(C)(C)C)(NN(C[C@@H]([C@@H](NC([C@@H](NC(=O)OC)C(C)(C)C=O)=O)Cc1ccccc1)O)Cc2ccc(cc2)-c3ncccc3)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,5,6,10,13-pentaazatetradecanedioic Acid, 3-(1,1-dimethylethyl)-12-(1,1-dimethyl-2-oxoethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, 1,14-dimethyl Ester, (3s,8s,9s,12s)-. 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

ATAZANAVIR METABOLITE M13

External Clinical & Regulatory Resources

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