1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(benzylamino)-5-methyl-pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(benzylamino)-5-methylpyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(benzylamino)-5-methyl-pyrimidin-2-one Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NCC2=CC=CC=C2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1NCC2=CC=CC=C2)[C@H]3CC([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C17H20N6O3/c1-11-9-23(15-7-13(21-22-18)14(10-24)26-15)17(25)20-16(11)19-8-12-5-3-2-4-6-12/h2-6,9,13-15,24H,7-8,10H2,1H3,(H,19,20,25)/t13?,14-,15-/m1/s1