4-azanyl-5-bromanyl-1-[5-(ethenoxymethyl)-5-ethynyl-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-bromanyl-1-[5-(ethenoxymethyl)-5-ethynyl-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-bromo-1-[5-ethynyl-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-bromo-1-[5-(ethenoxymethyl)-5-ethynyl-4-hydroxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-bromo-1-[5-(ethenoxymethyl)-5-ethynyl-4-hydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-bromo-1-[5-ethynyl-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C13H14BrN3O4 MolecularWeight: 356.17196

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC1(C(CC(O1)N2C=C(C(=NC2=O)N)Br)O)C#C

Isomeric SMILES

C=COCC1(C(CC(O1)N2C=C(C(=NC2=O)N)Br)O)C#C

InChI

InChI=1S/C13H14BrN3O4/c1-3-13(7-20-4-2)9(18)5-10(21-13)17-6-8(14)11(15)16-12(17)19/h1,4,6,9-10,18H,2,5,7H2,(H2,15,16,19)