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

Systemtic Name: 5-(2-azanyl-4-methoxy-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol Openeye Name: 5-(2-amino-4-methoxy-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol CAS Name: 5-(2-amino-4-methoxy-5-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol IUPAC Name: 5-(2-amino-4-methoxy-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol Traditional Name: 5-(2-amino-4-methoxy-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methoxy-2-methylol-tetrahydrofuran-3-ol Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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