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

Systemtic Name: 4-azanyl-5-(1-bromanylethenyl)-1-[3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-(1-bromovinyl)-1-[3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-(1-bromoethenyl)-1-[3-fluoro-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(1-bromoethenyl)-1-[3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-(1-bromovinyl)-1-(3-fluoro-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C11H13BrFN3O3 MolecularWeight: 334.141623

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN(C(=O)N=C1N)C2C(CC(O2)CO)F)Br

Isomeric SMILES

C=C(C1=CN(C(=O)N=C1N)C2C(CC(O2)CO)F)Br

InChI

InChI=1S/C11H13BrFN3O3/c1-5(12)7-3-16(11(18)15-9(7)14)10-8(13)2-6(4-17)19-10/h3,6,8,10,17H,1-2,4H2,(H2,14,15,18)