ELAIOMYCIN
UNII 227V1PL5TF

Substance Identification & Data

This profile provides standardized clinical and technical data for Elaiomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 227V1PL5TF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 23315-05-1 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
227V1PL5TF
CAS Registry Number
23315-05-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ELAIOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H26N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BCPWSYQGYBTINM-DTCMKFPYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@H]([C@@H](O)C)(COC)/N=[N+](\[O-])/C=C\CCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Elaiomycin. 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

D-THREO-4-METHOXY-3-(1-OCTENYLAZOXY)-2-BUTANOL
D-THREO-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-2-BUTANOL
ELAIOMYCIN
ELAIOMYCIN [MI]
ELAIOMYCIN, (+)-

Systematic Nomenclature

2-BUTANOL, 4-METHOXY-1((N(E),1Z)-1-OCTENYL-ONN-AZOXY)-, (2S,3S)-
2-BUTANOL, 4-METHOXY-3-((1Z)-2-((1Z)-1-OCTEN-1-YL)-2-OXIDODIAZENYL)-, (2S,3S)-
2-BUTANOL, 4-METHOXY-3-((N(Z),1Z)-1-OCTENYL-ONN-AZOXY)-, (2S,3S)-
2-BUTANOL, 4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-, (E,Z)-(2S,3S)-
2-BUTANOL, 4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-, (S-(R*,R*- (E,Z)))-
2-BUTANOL, 4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-, (S-(R*,R*-(Z,Z)))-
2-BUTANOL, 4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-, D-THREO-
4-METHOXY-3-(1'-CIS-OCTENYL-CIS-AZOXY)-2-BUTANOL, (2S,3S)-
4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-2-BUTANOL, (E,Z)-(2S,3S)-

Technical Codes

NSC-88205