9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride

Systemtic Name: 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride Openeye Name: 9-[(2R,3S,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride CAS Name: 9-[(2R,3S,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-3,4-dihydroxy-2-oxolanyl]-3H-purin-6-one; ruthenium(3+); trichloride IUPAC Name: 9-[(2R,3S,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride Traditional Name: 9-[(2R,3S,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride Formula: C10H17Cl3N9O5Ru MolecularWeight: 550.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)(C(N)(N)ON)N)(N)O)O.[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@]([C@](O3)(C(N)(N)ON)N)(N)O)O.[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/C10H17N9O5.3ClH.Ru/c11-8(22)4(20)7(23-9(8,12)10(13,14)24-15)19-2-18-3-5(19)16-1-17-6(3)21;;;;/h1-2,4,7,20,22H,11-15H2,(H,16,17,21);3*1H;/q;;;;+3/p-3/t4-,7+,8-,9-;;;;/m0..../s1