4-azanyl-1-[3-ethenylidene-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-ethenylidene-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one Openeye Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-vinylidene-tetrahydrofuran-2-yl]-5-(hydroxymethyl)pyrimidin-2-one CAS Name: 4-amino-1-[3-ethenylidene-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(hydroxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3-ethenylidene-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxy-5-methylol-3-vinylidene-tetrahydrofuran-2-yl)-5-methylol-pyrimidin-2-one Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O

Isomeric SMILES

C=C=C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O

InChI

InChI=1S/C12H15N3O5/c1-2-7-9(18)8(5-17)20-11(7)15-3-6(4-16)10(13)14-12(15)19/h3,8-9,11,16-18H,1,4-5H2,(H2,13,14,19)