2-(6-azanyl-2-methyl-purin-9-yl)-5-(2-cyclopropyl-1-methoxy-ethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-methyl-purin-9-yl)-5-(2-cyclopropyl-1-methoxy-ethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-methyl-purin-9-yl)-5-(2-cyclopropyl-1-methoxy-ethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-2-methyl-9-purinyl)-5-(2-cyclopropyl-1-methoxyethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-methylpurin-9-yl)-5-(2-cyclopropyl-1-methoxyethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-methyl-purin-9-yl)-5-(2-cyclopropyl-1-methoxy-ethyl)tetrahydrofuran-3,4-diol Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C(CC4CC4)OC)O)O

Isomeric SMILES

CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C(CC4CC4)OC)O)O

InChI

InChI=1S/C16H23N5O4/c1-7-19-14(17)10-15(20-7)21(6-18-10)16-12(23)11(22)13(25-16)9(24-2)5-8-3-4-8/h6,8-9,11-13,16,22-23H,3-5H2,1-2H3,(H2,17,19,20)