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Complex #632 — Ru(2) [Ru-N3]

2D Structure

Structure
⬇ MOL V3000

Info

ID632
MetalRu
Oxidation state2
Charge1
Donor atoms{"N": 4}
AbbreviationRu-N3
SMILESCc1ccc(C(C)C)cc1.Cc1ccnc(-c2cc(CN=[N+]=[N-])ccn2)c1.[Cl-]

TUCAN

C22H25N5Ru/(1-29)(2-32)(3-42)(4-27)(5-26)(6-26)(7-34)(8-26)(9-29)(10-44)(11-31)(12-43)(13-35)(14-36)(15-30)(16-45)(17-29)(18-45)(19-27)(20-37)(21-27)(22-33)(23-28)(24-28)(25-28)(26-40)(27-42)(28-42)(29-38)(30-39)(30-44)(31-39)(31-46)(32-34)(32-40)(33-37)(33-40)(34-41)(35-38)(35-43)(36-38)(36-47)(37-41)(39-45)(41-42)(43-51)(44-48)(45-52)(46-47)(46-48)(47-51)(49-50)(50-52)(51-53)(52-53)

Measurements (6)

Cell lineIC₅₀ dark (µM)IC₅₀ light (µM)DOIYear
MCF-7 10.1016/j.jinorgbio.2024.11257... 2024
MDA-MB-231 10.1016/j.jinorgbio.2024.11257... 2024
A549 10.1016/j.jinorgbio.2024.11257... 2024
A549cisR 10.1016/j.jinorgbio.2024.11257... 2024
MCF-10A 10.1016/j.jinorgbio.2024.11257... 2024
HLF 10.1016/j.jinorgbio.2024.11257... 2024

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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