2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-3-methyl-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-3-methyl-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-3-methyl-tetrahydrofuran-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-3-methyl-2-oxolanyl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-3-methyloxolan-2-yl]-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-(4-hydroxy-3-methoxy-3-methyl-5-methylol-tetrahydrofuran-2-yl)-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)(C)OC

Isomeric SMILES

CC1=CN(C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)CO)O)(C)OC

InChI

InChI=1S/C14H20N4O5/c1-6-4-18(10-8(6)11(21)17-13(15)16-10)12-14(2,22-3)9(20)7(5-19)23-12/h4,7,9,12,19-20H,5H2,1-3H3,(H3,15,16,17,21)