1-[3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione; N-[7-(hydroxymethyl)-5,6-bis(oxidanyl)-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl]ethanamide; protactinium; pentahydrate

Systemtic Name: 1-[3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione; N-[7-(hydroxymethyl)-5,6-bis(oxidanyl)-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl]ethanamide; protactinium; pentahydrate Openeye Name: N-[5,6-dihydroxy-7-(hydroxymethyl)-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl]acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; protactinium; pentahydrate CAS Name: N-[5,6-dihydroxy-7-(hydroxymethyl)-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl]acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione; protactinium; pentahydrate IUPAC Name: N-[5,6-dihydroxy-7-(hydroxymethyl)-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl]acetamide; 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; protactinium; pentahydrate Traditional Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone; N-(5,6-dihydroxy-7-methylol-1,8-dioxa-2$l^{2}-plumbaspiro[2.5]octan-4-yl)acetamide; protactinium; pentahydrate Formula: C17H34N3O17PaPb- MolecularWeight: 990.69764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC12O[Pb]2)CO)O)O.C1=CN(C(=O)NC1=O)C2C(C(C(O2)[CH-]O)O)O.O.O.O.O.O.[Pa]

Isomeric SMILES

CC(=O)NC1C(C(C(OC12O[Pb]2)CO)O)O.C1=CN(C(=O)NC1=O)C2C(C(C(O2)[CH-]O)O)O.O.O.O.O.O.[Pa]

InChI

InChI=1S/C9H11N2O6.C8H13NO6.5H2O.Pa.Pb/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14;;;;;;;/h1-4,6-8,12,14-15H,(H,10,13,16);4-7,10,12-13H,2H2,1H3,(H,9,11);5*1H2;;/q2*-1;;;;;;;+1