2-[6-azanyl-2-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(2-methyl-1,2,3,4-tetrazol-5-yl)oxolane-3,4-diol; methanoic acid

Systemtic Name: 2-[6-azanyl-2-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(2-methyl-1,2,3,4-tetrazol-5-yl)oxolane-3,4-diol; methanoic acid Openeye Name: 2-[6-amino-2-(norbornan-2-ylamino)purin-9-yl]-5-(2-methyltetrazol-5-yl)tetrahydrofuran-3,4-diol; formic acid CAS Name: 2-[6-amino-2-(3-bicyclo[2.2.1]heptanylamino)-9-purinyl]-5-(2-methyl-5-tetrazolyl)oxolane-3,4-diol; formic acid IUPAC Name: 2-[6-amino-2-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(2-methyltetrazol-5-yl)oxolane-3,4-diol; formic acid Traditional Name: 2-[6-amino-2-(2-norbornylamino)purin-9-yl]-5-(2-methyltetrazol-5-yl)tetrahydrofuran-3,4-diol; formic acid Formula: C19H26N10O5 MolecularWeight: 474.47374

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)NC5CC6CCC5C6)O)O.C(=O)O

Isomeric SMILES

CN1N=C(N=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)NC5CC6CCC5C6)O)O.C(=O)O

InChI

InChI=1S/C18H24N10O3.CH2O2/c1-27-25-15(24-26-27)13-11(29)12(30)17(31-13)28-6-20-10-14(19)22-18(23-16(10)28)21-9-5-7-2-3-8(9)4-7;2-1-3/h6-9,11-13,17,29-30H,2-5H2,1H3,(H3,19,21,22,23);1H,(H,2,3)