methyl (E)-3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]-2-methyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]-2-methyl-prop-2-enoate Openeye Name: methyl (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]-2-methyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]-2-methyl-acrylic acid methyl ester Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O)C(=O)OC

Isomeric SMILES

C/C(=C\C1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O)/C(=O)OC

InChI

InChI=1S/C14H19N3O6/c1-7(13(20)22-2)3-8-5-17(14(21)16-12(8)15)11-4-9(19)10(6-18)23-11/h3,5,9-11,18-19H,4,6H2,1-2H3,(H2,15,16,21)/b7-3+