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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(phenethylamino)pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(phenethylamino)pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(phenethylamino)-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(phenethylamino)pyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(phenethylamino)pyrimidin-2-one Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NCCC2=CC=CC=C2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1NCCC2=CC=CC=C2)[C@H]3CC([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C18H22N6O3/c1-12-10-24(16-9-14(22-23-19)15(11-25)27-16)18(26)21-17(12)20-8-7-13-5-3-2-4-6-13/h2-6,10,14-16,25H,7-9,11H2,1H3,(H,20,21,26)/t14?,15-,16-/m1/s1