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Complex #4338 — Ru(2) [2]

2D Structure

Structure
⬇ MOL V3000

Info

ID4338
MetalRu
Oxidation state2
Charge2
Donor atoms{"N": 5, "O": 1}
Abbreviation2
SMILESCn1ccnc1.Cn1ccnc1.Cn1ccnc1.Cn1ccnc1.O=[N+]([O-])c1ccc(-c2nc3c4cccnc4c4ncccc4c3[nH]2)cc1

TUCAN

C35H35N13O2Ru/(1-38)(2-37)(3-47)(4-47)(5-52)(6-40)(7-39)(8-66)(9-47)(10-67)(11-53)(12-68)(13-51)(14-48)(15-54)(16-58)(17-57)(18-55)(19-48)(20-56)(21-48)(22-41)(23-36)(24-42)(25-49)(26-60)(27-49)(28-43)(29-69)(30-49)(31-50)(32-50)(33-59)(34-50)(35-72)(36-43)(36-45)(37-39)(37-46)(38-40)(38-44)(39-53)(40-62)(41-42)(41-62)(42-44)(43-58)(44-70)(45-61)(45-64)(46-63)(46-65)(47-73)(48-74)(49-75)(50-76)(51-52)(51-78)(52-73)(53-71)(54-55)(54-79)(55-74)(56-57)(56-75)(57-82)(58-81)(59-60)(59-83)(60-76)(61-65)(61-80)(62-77)(63-64)(63-71)(64-81)(65-72)(66-73)(66-78)(67-74)(67-79)(68-75)(68-82)(69-76)(69-83)(70-72)(70-80)(77-84)(77-85)(78-86)(79-86)(80-86)(81-86)(82-86)(83-86)

Measurements (6)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
A54913— 10.1007/s00775-016-1391-6 2016
A37522— 10.1007/s00775-016-1391-6 2016
HeLa39— 10.1007/s00775-016-1391-6 2016
HepG270— 10.1007/s00775-016-1391-6 2016
MRC-595— 10.1007/s00775-016-1391-6 2016
Hs68—— 10.1007/s00775-016-1391-6 2016

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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