azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium

C75H74ClN27O7PtRu-3 — CID 59008919

About azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium

azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium (PubChem CID 59008919) has the molecular formula C75H74ClN27O7PtRu-3 and a molecular weight of 1797.20 g/mol. Its IUPAC name is azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium.

Molecular Properties

• Compound Name: azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium
• PubChem CID: 59008919
• Molecular Formula: C75H74ClN27O7PtRu-3
• Molecular Weight: 1797.20 g/mol
• Exact Mass: 1796.47
• IUPAC Name: azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium
• SMILES: Cl[Pt].Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)C(CCNC(=O)c4nc(NC(=O)c5nc(NC(=O)c6nccn6C)cn5C)cn4C)NCNc4cc5cccnc5c5ncccc45)cn3C)cn2C)cc1C(=O)NC[NH-].[NH2-].[NH2-].[Ru].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
• InChI: InChI=1S/C51H54N21O7.2C12H8N2.ClH.2H2N.Pt.Ru/c1-67-16-15-55-42(67)50(78)65-39-25-72(6)44(64-39)51(79)66-38-24-71(5)43(63-38)49(77)56-14-11-33(58-27-59-34-17-28-9-7-12-53-40(28)41-32(34)10-8-13-54-41)45(73)60-29-19-36(69(3)21-29)47(75)62-31-20-37(70(4)23-31)48(76)61-30-18-35(68(2)22-30)46(74)57-26-52;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h7-10,12-13,15-25,33,52,58-59H,11,14,26-27H2,1-6H3,(H,56,77)(H,57,74)(H,60,73)(H,61,76)(H,62,75)(H,65,78)(H,66,79);2*1-8H;1H;2*1H2;;/q-1;;;;2*-1;+1;/p-1
• InChIKey: WWQRBOFDIBDVGM-UHFFFAOYSA-M
• XLogP: 11.22
• TPSA: 464.15 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1797.20
LogP ≤ 5	11.22
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The IUPAC name of azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium (CID 59008919) is azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium.

What is the SMILES notation for azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The canonical SMILES for azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium is Cl[Pt].Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)C(CCNC(=O)c4nc(NC(=O)c5nc(NC(=O)c6nccn6C)cn5C)cn4C)NCNc4cc5cccnc5c5ncccc45)cn3C)cn2C)cc1C(=O)NC[NH-].[NH2-].[NH2-].[Ru].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.

What is the InChIKey of azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The InChIKey is WWQRBOFDIBDVGM-UHFFFAOYSA-M. The full InChI is InChI=1S/C51H54N21O7.2C12H8N2.ClH.2H2N.Pt.Ru/c1-67-16-15-55-42(67)50(78)65-39-25-72(6)44(64-39)51(79)66-38-24-71(5)43(63-38)49(77)56-14-11-33(58-27-59-34-17-28-9-7-12-53-40(28)41-32(34)10-8-13-54-41)45(73)60-29-19-36(69(3)21-29)47(75)62-31-20-37(70(4)23-31)48(76)61-30-18-35(68(2)22-30)46(74)57-26-52;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h7-10,12-13,15-25,33,52,58-59H,11,14,26-27H2,1-6H3,(H,56,77)(H,57,74)(H,60,73)(H,61,76)(H,62,75)(H,65,78)(H,66,79);2*1-8H;1H;2*1H2;;/q-1;;;;2*-1;+1;/p-1.

What are the key properties of azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium has a molecular weight of 1797.20 g/mol, XLogP of 11.22, 20 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for azanide;chloroplatinum;[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]imidazole-2-carbonyl]amino]-2-[(1,10-phenanthrolin-5-ylamino)methylamino]butanoyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium is sourced from PubChem (CID 59008919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).