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Complex #2771 — Ru(3) [1]

2D Structure

Structure
⬇ MOL V3000

Info

ID2771
MetalRu
Oxidation state3
Charge1
Donor atoms{"O": 2, "N": 4}
Abbreviation1
SMILESCC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CCCCNC(C)=N.CCCCNC(C)=N

TUCAN

C22H42N4O4Ru/(1-55)(2-53)(3-48)(4-48)(5-43)(6-43)(7-43)(8-45)(9-48)(10-53)(11-50)(12-44)(13-50)(14-50)(15-51)(16-45)(17-45)(18-57)(19-57)(20-44)(21-44)(22-47)(23-54)(24-46)(25-52)(26-46)(27-55)(28-56)(29-56)(30-47)(31-58)(32-58)(33-46)(34-49)(35-47)(36-49)(37-49)(38-54)(39-67)(40-68)(41-65)(42-66)(43-61)(44-53)(45-62)(46-63)(47-54)(48-59)(49-64)(50-60)(51-61)(51-62)(52-63)(52-64)(53-55)(54-56)(55-57)(56-58)(57-65)(58-66)(59-65)(59-67)(60-66)(60-68)(61-69)(62-70)(63-71)(64-72)(67-73)(68-73)

Measurements (14)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-71.3— 10.1039/d3dt00328k 2023
MCF-71.6— 10.1039/d3dt00328k 2023
NCI-H4601.6— 10.1039/d3dt00328k 2023
A5491.8— 10.1039/d3dt00328k 2023
A27801.8— 10.1039/d3dt00328k 2023
A549cisR1.8— 10.1039/d3dt00328k 2023
HeLa1.8— 10.1039/d3dt00328k 2023
NCI-H4601.8— 10.1039/d3dt00328k 2023
HeLa1.9— 10.1039/d3dt00328k 2023
A549cisR1.9— 10.1039/d3dt00328k 2023
A27802.1— 10.1039/d3dt00328k 2023
A5492.4— 10.1039/d3dt00328k 2023
HepG211— 10.1039/d3dt00328k 2023
HepG214— 10.1039/d3dt00328k 2023

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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