azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)

C22H36Cl2N6O12Pt — CID 176586905

About azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)

azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid) (PubChem CID 176586905) has the molecular formula C22H36Cl2N6O12Pt and a molecular weight of 842.54 g/mol. Its IUPAC name is azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid).

Molecular Properties

• Compound Name: azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)
• PubChem CID: 176586905
• Molecular Formula: C22H36Cl2N6O12Pt
• Molecular Weight: 842.54 g/mol
• Exact Mass: 841.14
• IUPAC Name: azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)
• SMILES: Cl[Pt+2]Cl.O=C(O)CCC(=O)NCCCCC1NC(=O)OC1=O.O=C(O)CCC(=O)NCCCCC1NC(=O)OC1=O.[NH2-].[NH2-]
• InChI: InChI=1S/2C11H16N2O6.2ClH.2H2N.Pt/c2*14-8(4-5-9(15)16)12-6-2-1-3-7-10(17)19-11(18)13-7;;;;;/h2*7H,1-6H2,(H,12,14)(H,13,18)(H,15,16);2*1H;2*1H2;/q;;;;2*-1;+4/p-2
• InChIKey: QACWHWYRFWJZGT-UHFFFAOYSA-L
• XLogP: 2.36
• TPSA: 310.60 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	842.54
LogP ≤ 5	2.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)?

The IUPAC name of azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid) (CID 176586905) is azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid).

What is the SMILES notation for azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)?

The canonical SMILES for azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid) is Cl[Pt+2]Cl.O=C(O)CCC(=O)NCCCCC1NC(=O)OC1=O.O=C(O)CCC(=O)NCCCCC1NC(=O)OC1=O.[NH2-].[NH2-].

What is the InChIKey of azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)?

The InChIKey is QACWHWYRFWJZGT-UHFFFAOYSA-L. The full InChI is InChI=1S/2C11H16N2O6.2ClH.2H2N.Pt/c2*14-8(4-5-9(15)16)12-6-2-1-3-7-10(17)19-11(18)13-7;;;;;/h2*7H,1-6H2,(H,12,14)(H,13,18)(H,15,16);2*1H;2*1H2;/q;;;;2*-1;+4/p-2.

What are the key properties of azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid)?

azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid) has a molecular weight of 842.54 g/mol, XLogP of 2.36, 16 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for azanide;dichloroplatinum(2+);bis(4-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butylamino]-4-oxobutanoic acid) is sourced from PubChem (CID 176586905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).