DIAMINOBIOTIN
UNII 643W0F9MUD

Substance Identification & Data

This profile provides standardized clinical and technical data for Diaminobiotin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 643W0F9MUD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22342-46-7 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
643W0F9MUD
CAS Registry Number
22342-46-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIAMINOBIOTIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H18N2O2S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JKNCSZDPWAVQAI-ZKWXMUAHSA-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
C([C@@H]1SC[C@H](N)[C@@H]1N)CCCC(=O)O

Synonyms and Nomenclature

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

DIAMINOBIOTIN

Systematic Nomenclature

2-THIOPHENEPENTANOIC ACID, 3,4-DIAMINOTETRAHYDRO-, (2S-(2.ALPHA.,3.ALPHA.,4.ALPHA.))-
2-THIOPHENEPENTANOIC ACID, 3,4-DIAMINOTETRAHYDRO-, (2S,3S,4R)-
2-THIOPHENEVALERIC ACID, 3,4-DIAMINOTETRAHYDRO-, (2S,3S,4R)-