(E)-5-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]-4-methyl-pent-4-enenitrile

Systemtic Name: (E)-5-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]-4-methyl-pent-4-enenitrile Openeye Name: (E)-5-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]-4-methyl-pent-4-enenitrile CAS Name: (E)-5-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]-4-methyl-4-pentenenitrile IUPAC Name: (E)-5-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]-4-methylpent-4-enenitrile Traditional Name: (E)-5-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]-4-methyl-pent-4-enenitrile Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-9(3-2-4-16)5-10-7-19(15(22)18-14(10)17)13-6-11(21)12(8-20)23-13/h5,7,11-13,20-21H,2-3,6,8H2,1H3,(H2,17,18,22)/b9-5+