azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium — IUPAC name, SMILES, InChIKey & properties

Name: azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium

azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium (PubChem CID 59008902) has the molecular formula C71H65ClN24O6PtRu-3 and a molecular weight of 1682.06 g/mol. Its IUPAC name is azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium.

Molecular Properties

Compound Name	azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium
PubChem CID	59008902
Molecular Formula	C71H65ClN24O6PtRu-3
Molecular Weight	1682.06 g/mol
Exact Mass	1681.39
IUPAC Name	azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-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)c3nccn3C)cn2C)cc1C(=O)NC[NH-].Cn1cc(NC(=O)c2cc(NC(=O)c3nccn3C)cn2[NH-])cc1C(=O)NCNc1ccnc2c1ccc1cccnc12.[NH2-].[Ru].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
InChI	InChI=1S/C29H26N11O3.C18H21N8O3.2C12H8N2.ClH.H2N.Pt.Ru/c1-38-11-10-33-26(38)29(43)37-19-13-23(40(30)15-19)28(42)36-18-12-22(39(2)14-18)27(41)35-16-34-21-7-9-32-25-20(21)6-5-17-4-3-8-31-24(17)25;1-24-5-4-20-15(24)18(29)23-12-7-14(26(3)9-12)17(28)22-11-6-13(25(2)8-11)16(27)21-10-19;21-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3-15,30H,16H2,1-2H3,(H,32,34)(H,35,41)(H,36,42)(H,37,43);4-9,19H,10H2,1-3H3,(H,21,27)(H,22,28)(H,23,29);21-8H;1H;1H2;;/q2*-1;;;;-1;+1;/p-1
InChIKey	ZWMKSUYWVGZAFB-UHFFFAOYSA-M
XLogP	12.08
TPSA	400.43 Å²
H-Bond Donors	7
H-Bond Acceptors	21
Rotatable Bonds	14
Heavy Atoms	104
Complexity	—

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1682.06
LogP ≤ 5	12.08
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

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'}

Analyze azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium with MolForge

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Frequently Asked Questions

What is the IUPAC name of azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The IUPAC name of azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium (CID 59008902) is azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-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;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The canonical SMILES for azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-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)c3nccn3C)cn2C)cc1C(=O)NC[NH-].Cn1cc(NC(=O)c2cc(NC(=O)c3nccn3C)cn2[NH-])cc1C(=O)NCNc1ccnc2c1ccc1cccnc12.[NH2-].[Ru].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.

What is the InChIKey of azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

The InChIKey is ZWMKSUYWVGZAFB-UHFFFAOYSA-M. The full InChI is InChI=1S/C29H26N11O3.C18H21N8O3.2C12H8N2.ClH.H2N.Pt.Ru/c1-38-11-10-33-26(38)29(43)37-19-13-23(40(30)15-19)28(42)36-18-12-22(39(2)14-18)27(41)35-16-34-21-7-9-32-25-20(21)6-5-17-4-3-8-31-24(17)25;1-24-5-4-20-15(24)18(29)23-12-7-14(26(3)9-12)17(28)22-11-6-13(25(2)8-11)16(27)21-10-19;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3-15,30H,16H2,1-2H3,(H,32,34)(H,35,41)(H,36,42)(H,37,43);4-9,19H,10H2,1-3H3,(H,21,27)(H,22,28)(H,23,29);2*1-8H;1H;1H2;;/q2*-1;;;;-1;+1;/p-1.

What are the key properties of azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium?

Where does this data come from?

All data for azanide;chloroplatinum;[4-[(1-methylimidazole-2-carbonyl)amino]-2-[[1-methyl-5-[(1,10-phenanthrolin-4-ylamino)methylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-1-yl]azanide;[[1-methyl-4-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]methylazanide;bis(1,10-phenanthroline);ruthenium is sourced from PubChem (CID 59008902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).