RK-1
UNII V34O8SD1BF
Substance Identification & Data
This profile provides standardized clinical and technical data for Rk-1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V34O8SD1BF.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1432465-42-3 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.
V34O8SD1BF
1432465-42-3
N/A
Detailed Substance Profile
Preferred Name
RK-1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C46H40N4O2S2 International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MEMLSWBPSUCWAA-ZONNCAFXSA-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
O=C(O)\C(\C#N)=C\c1ccc(-c2c3c(c(-c4cc(CCCCCCCC)c(-c5ccc(N(c6ccccc6)c7ccccc7)cc5)s4)cc2)nsn3)cc1
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Rk-1. 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
RK-1
RK1 DYE [MI]
Brand / Trade Names
SENSIDIZER RK1
Systematic Nomenclature
(2E)-2-CYANO-3-(4-(7-(5-(4-(DIPHENYLAMINO)PHENYL)-4-OCTYL-2-THIENYL)-2,1,3-BENZOTHIADIAZOL-4-YL)PHENYL)-2-PROPENOIC ACID
2-CYANO-3-(4-(7-(5-(4-(DIPHENYLAMINO)PHENYL)-4-OCTYLTHIOPHEN-2-YL)BENZO(C)(1,2,5)THIADIAZOL-4-YL)PHENYL)ACRYLIC ACID
2-PROPENOIC ACID, 2-CYANO-3-(4-(7-(5-(4-(DIPHENYLAMINO)PHENYL)-4-OCTYL-2-THIENYL)-2,1,3-BENZOTHIADIAZOL-4-YL)PHENYL)-, (2E)-
