actinium; azanide; hydron; [methanidyl(oxidanyl)phosphoryl]oxidanium; neptunium; nobelium; (2-pentyl-1,3-thiazol-4-yl)methanamine; trihydrate

Systemtic Name: actinium; azanide; hydron; [methanidyl(oxidanyl)phosphoryl]oxidanium; neptunium; nobelium; (2-pentyl-1,3-thiazol-4-yl)methanamine; trihydrate Openeye Name: actinium; azanide; hydron; [hydroxy(methanidyl)phosphoryl]oxonium; neptunium; nobelium; (2-pentylthiazol-4-yl)methanamine; trihydrate CAS Name: actinium; azanide; hydron; [hydroxy(methanidyl)phosphoryl]oxonium; neptunium; nobelium; (2-pentyl-4-thiazolyl)methanamine; trihydrate IUPAC Name: actinium; azanide; hydron; [hydroxy(methanidyl)phosphoryl]oxidanium; neptunium; nobelium; (2-pentyl-1,3-thiazol-4-yl)methanamine; trihydrate Traditional Name: actinium; azanide; hydron; [hydroxy(methanidyl)phosphoryl]oxonium; neptunium; nobelium; (2-pentylthiazol-4-yl)methylamine; trihydrate Formula: C10H38Ac10N7No7NpO6PS-4 MolecularWeight: 4736.523558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].[CH2-]CCCCC1=NC(=CS1)CN.[CH2-]P(=O)([OH2+])O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

Isomeric SMILES

[H+].[H+].[CH2-]CCCCC1=NC(=CS1)CN.[CH2-]P(=O)([OH2+])O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

InChI

InChI=1S/C9H15N2S.CH4O3P.10Ac.5H2N.7No.Np.3H2O/c1-2-3-4-5-9-11-8(6-10)7-12-9;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;/h7H,1-6,10H2;1H2,(H2,2,3,4);;;;;;;;;;;5*1H2;;;;;;;;;3*1H2/q2*-1;;;;;;;;;;;5*-1;;;;;;;;;;;/p+3