N-[9-[(3S,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(3S,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-3-oxanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[(3S,5S,6R)-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[(3S,5S,6R)-5-hydroxy-6-methylol-tetrahydropyran-3-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C15H21N5O5 MolecularWeight: 351.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(OC3)CO)O

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](OC3)CO)O

InChI

InChI=1S/C15H21N5O5/c1-7(2)13(23)18-15-17-12-11(14(24)19-15)16-6-20(12)8-3-9(22)10(4-21)25-5-8/h6-10,21-22H,3-5H2,1-2H3,(H2,17,18,19,23,24)/t8-,9-,10+/m0/s1