1-[(2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]ethanone

Systemtic Name: 1-[(2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]ethanone Openeye Name: 1-[(2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]ethanone CAS Name: 1-[(2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-oxolanyl]ethanone IUPAC Name: 1-[(2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]ethanone Traditional Name: 1-[(2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-methylol-tetrahydrofuran-3-yl]ethanone Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)N(C=N2)C3CC(C(O3)CO)C(=O)C)N

Isomeric SMILES

CC1=NC(C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)C(=O)C)N

InChI

InChI=1S/C13H19N5O3/c1-6(20)8-3-10(21-9(8)4-19)18-5-15-11-12(14)16-7(2)17-13(11)18/h5,8-10,12,19H,3-4,14H2,1-2H3,(H,16,17)/t8-,9-,10-,12?/m1/s1