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

Systemtic Name: methyl (E)-3-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]acrylic acid methyl ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-21-11(19)3-2-7-5-16(13(20)15-12(7)14)10-4-8(18)9(6-17)22-10/h2-3,5,8-10,17-18H,4,6H2,1H3,(H2,14,15,20)/b3-2+