3-(((3S)-3-((ACETYLAMINO)METHYL)-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)PROPANOIC ACID
UNII P11O47TC0V

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(((3s)-3-((acetylamino)methyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)propanoic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P11O47TC0V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1554418-28-8 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
P11O47TC0V
CAS Registry Number
1554418-28-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-(((3S)-3-((ACETYLAMINO)METHYL)-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)PROPANOIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H16BNO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IECQEDZZJUTCHL-LLVKDONJSA-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
c1c(c2c(cc1)[C@H](OB2O)CNC(C)=O)OCCC(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(((3s)-3-((acetylamino)methyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)propanoic Acid. 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

GSK2251052 METABOLITE M7

Systematic Nomenclature

3-(((3S)-3-((ACETYLAMINO)METHYL)-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)PROPANOIC ACID
PROPANOIC ACID, 3-(((3S)-3-((ACETYLAMINO)METHYL)-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)-