azane; 4-(2-azanylethanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide; nitric acid; platinum(2+); dinitrate

Systemtic Name: azane; 4-(2-azanylethanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide; nitric acid; platinum(2+); dinitrate Openeye Name: 4-[(2-aminoacetyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide; ammonia; nitric acid; platinum(2+); dinitrate CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-propyl-3-pyrrolyl]-1-propyl-2-pyrrolecarboxamide; ammonia; nitric acid; platinum(2+); dinitrate IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propylpyrrol-3-yl]-1-propylpyrrole-2-carboxamide; azane; nitric acid; platinum(2+); dinitrate Traditional Name: ammonia; N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-4-(glycylamino)-1-propyl-pyrrole-2-carboxamide; nitric acid; platinum(2+); dinitrate Formula: C46H82N20O18Pt MolecularWeight: 1398.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN.CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN.N.N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN.CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)CCC)NC(=O)CN.N.N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]

InChI

InChI=1S/2C23H37N7O3.2HNO3.2NO3.2H3N.Pt/c2*1-5-9-29-16-18(13-19(29)22(32)25-8-7-11-28(3)4)27-23(33)20-12-17(26-21(31)14-24)15-30(20)10-6-2;4*2-1(3)4;;;/h2*12-13,15-16H,5-11,14,24H2,1-4H3,(H,25,32)(H,26,31)(H,27,33);2*(H,2,3,4);;;2*1H3;/q;;;;2*-1;;;+2