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Complex #1158 — Ru(3) [10]

2D Structure

Structure
⬇ MOL V3000

Info

ID1158
MetalRu
Oxidation state3
Charge1
Donor atoms{"N": 6, "O": 2}
Abbreviation10
SMILESCCCNC(C)=N.CCCNC(C)=N.[O-]c1ccccc1/C=N/C1CCCCC1/N=C/c1ccccc1[O-]

TUCAN

C30H44N6O2Ru/(1-69)(2-58)(3-59)(4-65)(5-46)(6-46)(7-45)(8-57)(9-57)(10-46)(11-66)(12-58)(13-59)(14-70)(15-45)(16-45)(17-48)(18-48)(19-49)(20-61)(21-50)(22-51)(23-54)(24-60)(25-60)(26-56)(27-55)(28-53)(29-61)(30-52)(31-47)(32-67)(33-47)(34-67)(35-62)(36-62)(37-48)(38-68)(39-47)(40-68)(41-77)(42-75)(43-76)(44-78)(45-71)(46-57)(47-72)(48-62)(49-50)(49-73)(50-54)(51-54)(51-63)(52-53)(52-55)(53-74)(55-56)(56-64)(57-67)(58-59)(58-69)(59-61)(60-61)(60-70)(62-68)(63-65)(63-73)(64-66)(64-74)(65-79)(66-80)(67-75)(68-76)(69-70)(69-79)(70-80)(71-75)(71-77)(72-76)(72-78)(73-81)(74-82)(77-83)(78-83)(79-83)(80-83)

Measurements (4)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
HepG25.3 10.1039/c7sc02205k 2017
HeLa10 10.1039/c7sc02205k 2017
A54914 10.1039/c7sc02205k 2017
MCF-716 10.1039/c7sc02205k 2017

Source-assisted 2D generator

Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.

experimental validation surface
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