azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid

C11H17Cl2N3O9Pt — CID 153280176

IUPACazanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid
SMILESCl[Pt+2]Cl.O=C(O)CCC(=O)OCCN1C(=O)C=CC1=O.O=C(O)O.[NH2-].[NH2-]
InChIInChI=1S/C10H11NO6.CH2O3.2ClH.2H2N.Pt/c12-7-1-2-8(13)11(7)5-6-17-10(16)4-3-9(14)15;2-1(3)4;;;;;/h1-2H,3-6H2,(H,14,15);(H2,2,3,4);2*1H;2*1H2;/q;;;;2*-1;+4/p-2
InChIKeyQYAWVBRJMFNTER-UHFFFAOYSA-L
MW601.25 g/mol
LogP2.35
Rot. Bonds6

About azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid

azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid (PubChem CID 153280176) has the molecular formula C11H17Cl2N3O9Pt and a molecular weight of 601.25 g/mol. Its IUPAC name is azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid.

Molecular Properties

Compound Nameazanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid
PubChem CID153280176
Molecular FormulaC11H17Cl2N3O9Pt
Molecular Weight601.25 g/mol
Exact Mass600.00
IUPAC Nameazanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid
SMILESCl[Pt+2]Cl.O=C(O)CCC(=O)OCCN1C(=O)C=CC1=O.O=C(O)O.[NH2-].[NH2-]
InChIInChI=1S/C10H11NO6.CH2O3.2ClH.2H2N.Pt/c12-7-1-2-8(13)11(7)5-6-17-10(16)4-3-9(14)15;2-1(3)4;;;;;/h1-2H,3-6H2,(H,14,15);(H2,2,3,4);2*1H;2*1H2;/q;;;;2*-1;+4/p-2
InChIKeyQYAWVBRJMFNTER-UHFFFAOYSA-L
XLogP2.35
TPSA225.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500601.25
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid?
The IUPAC name of azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid (CID 153280176) is azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid.
What is the SMILES notation for azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid?
The canonical SMILES for azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid is Cl[Pt+2]Cl.O=C(O)CCC(=O)OCCN1C(=O)C=CC1=O.O=C(O)O.[NH2-].[NH2-].
What is the InChIKey of azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid?
The InChIKey is QYAWVBRJMFNTER-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H11NO6.CH2O3.2ClH.2H2N.Pt/c12-7-1-2-8(13)11(7)5-6-17-10(16)4-3-9(14)15;2-1(3)4;;;;;/h1-2H,3-6H2,(H,14,15);(H2,2,3,4);2*1H;2*1H2;/q;;;;2*-1;+4/p-2.
What are the key properties of azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid?
azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid has a molecular weight of 601.25 g/mol, XLogP of 2.35, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbonic acid;dichloroplatinum(2+);4-[2-(2,5-dioxopyrrol-1-yl)ethoxy]-4-oxobutanoic acid is sourced from PubChem (CID 153280176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).