RK-1

UNII:	V34O8SD1BF
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₆H₄₀N₄O₂S₂
Preferred Substance Name:	RK-1
InChIKey:	MEMLSWBPSUCWAA-ZONNCAFXSA-N
GSRS Full Record:	V34O8SD1BF i

1432465-42-3
(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)-
RK1 DYE [MI]
SENSIDIZER RK1

Common Chemistry
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Inxight Drugs
i
PubChem
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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

RK-1

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