1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-benzyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-benzyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-3-benzyl-5-methyl-pyrimidine-2,4-quinone Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)C3CC(C(O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C17H19N5O4/c1-11-8-21(15-7-13(19-20-18)14(10-23)26-15)17(25)22(16(11)24)9-12-5-3-2-4-6-12/h2-6,8,13-15,23H,7,9-10H2,1H3