(2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carboxamide

Systemtic Name: (2S,3S,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carboxamide Openeye Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-carboxamide CAS Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-oxolanecarboxamide IUPAC Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)oxolane-3-carboxamide Traditional Name: (2S,3S,5R)-5-(6-amino-2-methyl-3,6-dihydropurin-9-yl)-2-methylol-tetrahydrofuran-3-carboxamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N6O3/c1-5-16-10(13)9-12(17-5)18(4-15-9)8-2-6(11(14)20)7(3-19)21-8/h4,6-8,10,19H,2-3,13H2,1H3,(H2,14,20)(H,16,17)/t6-,7+,8+,10?/m0/s1