actinium; [1-[3-azanidyl-4-[bis(azanyl)methylideneamino]-6-carboxy-3,4-dihydro-2H-pyran-2-yl]-2,3-bis(oxidanyl)propoxy]carbonylazanide; yttrium(3+)

Systemtic Name: actinium; [1-[3-azanidyl-4-[bis(azanyl)methylideneamino]-6-carboxy-3,4-dihydro-2H-pyran-2-yl]-2,3-bis(oxidanyl)propoxy]carbonylazanide; yttrium(3+) Openeye Name: actinium; [2-(1-azanidylcarbonyloxy-2,3-dihydroxy-propyl)-6-carboxy-4-guanidino-3,4-dihydro-2H-pyran-3-yl]azanide; yttrium(3+) CAS Name: actinium; [[1-[3-azanidyl-6-carboxy-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-2-yl]-2,3-dihydroxypropoxy]-oxomethyl]azanide; yttrium(3+) IUPAC Name: actinium; [2-(1-azanidylcarbonyloxy-2,3-dihydroxypropyl)-6-carboxy-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-3-yl]azanide; yttrium(3+) Traditional Name: actinium; [2-(1-amidylcarbonyloxy-2,3-dihydroxy-propyl)-6-carboxy-4-guanidino-3,4-dihydro-2H-pyran-3-yl]azanide; yttrium(3+) Formula: C22H34Ac2N10O14Y- MolecularWeight: 1205.525304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(C(C1N=C(N)N)[NH-])C(C(CO)O)OC(=O)[NH-])C(=O)O.C1=C(OC(C(C1N=C(N)N)[NH-])C(C(CO)O)OC(=O)[NH-])C(=O)O.[Y+3].[Ac].[Ac]

Isomeric SMILES

C1=C(OC(C(C1N=C(N)N)[NH-])C(C(CO)O)OC(=O)[NH-])C(=O)O.C1=C(OC(C(C1N=C(N)N)[NH-])C(C(CO)O)OC(=O)[NH-])C(=O)O.[Y+3].[Ac].[Ac]

InChI

InChI=1S/2C11H18N5O7.2Ac.Y/c2*12-6-3(16-10(13)14)1-5(9(19)20)22-8(6)7(4(18)2-17)23-11(15)21;;;/h2*1,3-4,6-8,12,17-18H,2H2,(H7,13,14,15,16,19,20,21);;;/q2*-1;;;+3/p-2