ACTINAMINE
UNII YCM79D7SQE

Substance Identification & Data

This profile provides standardized clinical and technical data for Actinamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YCM79D7SQE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6216-38-2 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
YCM79D7SQE
CAS Registry Number
6216-38-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ACTINAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C8H18N2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QRJMLIPXTTYRMQ-SYJWXDLUSA-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
N(C)[C@H]1[C@@H](O)[C@@H](NC)[C@@H]([C@H]([C@@H]1O)O)O

Synonyms and Nomenclature

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

ACTINAMINE
N1-METHYL-N3-METHYL-2-EPI-D-STREPTAMINE
SPECTINAMINE
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY A [EP IMPURITY]

Systematic Nomenclature

1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-MYO-INOSITOL
INOSITOL, 1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-, MYO-
MYO-INOSITOL, 1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-