2-[1-methyl-2,6-bis(oxidanylidene)-3-[tris(oxidanyl)silylmethyl]-7H-purin-8-yl]ethanoate

Systemtic Name: 2-[1-methyl-2,6-bis(oxidanylidene)-3-[tris(oxidanyl)silylmethyl]-7H-purin-8-yl]ethanoate Openeye Name: 2-[1-methyl-2,6-dioxo-3-(trihydroxysilylmethyl)-7H-purin-8-yl]acetate CAS Name: 2-[1-methyl-2,6-dioxo-3-(trihydroxysilylmethyl)-7H-purin-8-yl]acetate IUPAC Name: 2-[1-methyl-2,6-dioxo-3-(trihydroxysilylmethyl)-7H-purin-8-yl]acetate Traditional Name: 2-[2,6-diketo-1-methyl-3-(trihydroxysilylmethyl)-7H-purin-8-yl]acetate Formula: C9H11N4O7Si- MolecularWeight: 315.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C(N2)CC(=O)[O-])N(C1=O)C[Si](O)(O)O

Isomeric SMILES

CN1C(=O)C2=C(N=C(N2)CC(=O)[O-])N(C1=O)C[Si](O)(O)O

InChI

InChI=1S/C9H12N4O7Si/c1-12-8(16)6-7(11-4(10-6)2-5(14)15)13(9(12)17)3-21(18,19)20/h18-20H,2-3H2,1H3,(H,10,11)(H,14,15)/p-1