4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methylprop-1-enyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methylprop-1-enyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-methylprop-1-enyl)pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-methylprop-1-enyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-methylprop-1-enyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(2-methylprop-1-enyl)pyrimidin-2-one Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O)C

Isomeric SMILES

CC(=CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O)C

InChI

InChI=1S/C13H19N3O5/c1-6(2)3-7-4-16(13(20)15-11(7)14)12-10(19)9(18)8(5-17)21-12/h3-4,8-10,12,17-19H,5H2,1-2H3,(H2,14,15,20)