2-azanyl-7-[(3S,5S)-5-(phenylmethoxymethyl)oxolan-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(3S,5S)-5-(phenylmethoxymethyl)oxolan-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(3S,5S)-5-(benzyloxymethyl)tetrahydrofuran-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3S,5S)-5-(phenylmethoxymethyl)-3-oxolanyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(3S,5S)-5-(phenylmethoxymethyl)oxolan-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-[(3S,5S)-5-(benzoxymethyl)tetrahydrofuran-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1COCC2=CC=CC=C2)N3C=CC4=C3NC(=NC4=O)N

Isomeric SMILES

C1[C@@H](CO[C@@H]1COCC2=CC=CC=C2)N3C=CC4=C3NC(=NC4=O)N

InChI

InChI=1S/C18H20N4O3/c19-18-20-16-15(17(23)21-18)6-7-22(16)13-8-14(25-10-13)11-24-9-12-4-2-1-3-5-12/h1-7,13-14H,8-11H2,(H3,19,20,21,23)/t13-,14-/m0/s1