N-DESACETYL-N,O-DESCARBONYL O-ACETYL LINEZOLID
UNII GVF35S35A8

Substance Identification & Data

This profile provides standardized clinical and technical data for N-desacetyl-n,o-descarbonyl O-acetyl Linezolid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GVF35S35A8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 333753-71-2 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
GVF35S35A8
CAS Registry Number
333753-71-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-DESACETYL-N,O-DESCARBONYL O-ACETYL LINEZOLID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H22FN3O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LHSLQFLZJIWZTD-ZDUSSCGKSA-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
Fc1c(ccc(NC[C@@H](OC(C)=O)CN)c1)N2CCOCC2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-desacetyl-n,o-descarbonyl O-acetyl Linezolid. 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-DESACETYL-N,O-DESCARBONYL O-ACETYL LINEZOLID

Systematic Nomenclature

(2S)-1-AMINO-3-((3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL)AMINO)PROPAN-2-YL ACETATE
(S)-1-AMINO-3-((3-FLUORO-4-MORPHOLINOPHENYL)AMINO)PROPAN-2-YL ACETATE
2-PROPANOL, 1-AMINO-3-((3-FLUORO-4-(4-MORPHOLINYL)PHENYL)AMINO)-, 2-ACETATE, (2S)-
2-PROPANOL, 1-AMINO-3-((3-FLUORO-4-(4-MORPHOLINYL)PHENYL)AMINO)-, ACETATE (ESTER), (2S)-