SPECTINOMYCIN MONOHYDROCHLORIDE
UNII HL7KC2YV22

Substance Identification & Data

This profile provides standardized clinical and technical data for Spectinomycin Monohydrochloride, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HL7KC2YV22.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22193-75-5 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

HL7KC2YV22

CAS Registry Number

22193-75-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SPECTINOMYCIN MONOHYDROCHLORIDE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C14H24N2O7.ClH

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BIPVCOUVVAMJMZ-MTTMTQIXSA-N

Line notation for describing the chemical structure and connectivity of atoms.

NCI Thesaurus

C220868

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

64769

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)[C@@H]1[C@@]2([C@](O[C@]3([C@@](O)(O2)C(=O)C[C@@H](C)O3)[H])([C@@H](O)[C@H](NC)[C@@H]1O)[H])[H].Cl

Synonyms and Nomenclature

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

SPECTINOMYCIN MONOHYDROCHLORIDE

Systematic Nomenclature

4H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4-ONE, DECAHYDRO-4A,7,9-TRIHYDROXY-2-METHYL-6,8-BIS(METHYLAMINO)-, MONOHYDROCHLORIDE, (2R-(2.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.))-

SYS