L-PROLINAMIDE, (4R)-1-(10,12-DIMETHYL-1-OXOTETRADECYL)-4,5-DIHYDROXY-D-PROLYL-L-THREONYL-(4R)-4-HYDROXY-L-PROLYL-(4S)-4-HYDROXY-4-(4-HYDROXYPHENYL)-L-THREONYL-(3R)-3-HYDROXY-L-ORNITHYL-3-HYDROXY-, (3S)-
UNII CA7LF5HCB2

Substance Identification & Data

This profile provides standardized clinical and technical data for L-prolinamide, (4r)-1-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-d-prolyl-l-threonyl-(4r)-4-hydroxy-l-prolyl-(4s)-4-hydroxy-4-(4-hydroxyphenyl)-l-threonyl-(3r)-3-hydroxy-l-ornithyl-3-hydroxy-, (3s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CA7LF5HCB2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 314080-31-4 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

CA7LF5HCB2

CAS Registry Number

314080-31-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

L-PROLINAMIDE, (4R)-1-(10,12-DIMETHYL-1-OXOTETRADECYL)-4,5-DIHYDROXY-D-PROLYL-L-THREONYL-(4R)-4-HYDROXY-L-PROLYL-(4S)-4-HYDROXY-4-(4-HYDROXYPHENYL)-L-THREONYL-(3R)-3-HYDROXY-L-ORNITHYL-3-HYDROXY-, (3S)-

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

InChIKey

C50H82N8O16

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

UWUIBWNWWAICHW-YORXCANGSA-N

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

PubChem CID

156028143

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N1(C([C@@]([H])(NC([C@@H]2C[C@H](C(O)N2C(=O)CCCCCCCC[C@H](C[C@H](CC)C)C)O)=O)[C@@H](C)O)=O)[C@](C(N[C@@](C(N[C@](C(N3[C@@](C(N)=O)([H])[C@H](CC3)O)=O)([C@@H](CCN)O)[H])=O)([H])[C@@H]([C@H](c4ccc(cc4)O)O)O)=O)(C[C@H](C1)O)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for L-prolinamide, (4r)-1-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-d-prolyl-l-threonyl-(4r)-4-hydroxy-l-prolyl-(4s)-4-hydroxy-4-(4-hydroxyphenyl)-l-threonyl-(3r)-3-hydroxy-l-ornithyl-3-hydroxy-, (3s)-. 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.