P-AMINOMETHYL VORINOSTAT
UNII L99VY9KS2J

Substance Identification & Data

This profile provides standardized clinical and technical data for P-aminomethyl Vorinostat, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L99VY9KS2J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1160823-16-4 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
L99VY9KS2J
CAS Registry Number
1160823-16-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
P-AMINOMETHYL VORINOSTAT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H23N3O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XFSZFXWKWGZMKP-UHFFFAOYSA-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
N(C(CCCCCCC(NO)=O)=O)c1ccc(CN)cc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for P-aminomethyl Vorinostat. 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

N<SUP>1</SUP>-(4-(AMINOMETHYL)PHENYL)-N<SUP>8</SUP>-HYDROXYOCTANEDIAMIDE
P-AMINOMETHYL VORINOSTAT
VORINOSTAT P-AMINOMETHYL

Systematic Nomenclature

N-(4-(AMINOMETHYL)PHENYL)-N-HYDROXYOCTANEDIAMIDE
OCTANEDIAMIDE, N<SUP>1</SUP>-(4-(AMINOMETHYL)PHENYL)-N<SUP>8</SUP>-HYDROXY