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Complex #833 — Ru(2) [D1]

2D Structure

Structure
⬇ MOL V3000

Info

ID833
MetalRu
Oxidation state2
Charge0
Donor atoms{"N": 3, "S": 3, "O": 2}
AbbreviationD1
SMILESCCN/C([S-])=N/N=C/c1cc(=O)c2ccccc2o1.CS(C)=O.CS(C)=O.[Cl-]

TUCAN

C17H24N3O4RuS3/(1-37)(2-37)(3-37)(4-28)(5-27)(6-30)(7-32)(8-26)(9-29)(10-38)(11-33)(12-38)(13-38)(14-39)(15-39)(16-33)(17-25)(18-25)(19-25)(20-39)(21-40)(22-40)(23-40)(24-42)(25-33)(26-34)(26-35)(27-28)(27-36)(28-29)(29-30)(30-31)(31-34)(31-36)(32-35)(32-44)(33-42)(34-45)(35-48)(36-48)(37-50)(38-50)(39-51)(40-51)(41-42)(41-43)(41-49)(43-44)(43-52)(44-52)(46-50)(47-51)(48-52)(50-52)(51-52)

Measurements (5)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MDA-MB-23124 10.1002/aoc.6750 2022
MCF-728 10.1002/aoc.6750 2022
A54971 10.1002/aoc.6750 2022
HeLa85 10.1002/aoc.6750 2022
MCF-10A 10.1002/aoc.6750 2022

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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