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

Systemtic Name: 4-azanyl-5-(1-bromanylethenyl)-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-(1-bromovinyl)-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-(1-bromoethenyl)-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(1-bromoethenyl)-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-(1-bromovinyl)-1-(5-ethynyl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C13H14BrN3O5 MolecularWeight: 372.17136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O5/c1-3-13(5-18)9(20)8(19)11(22-13)17-4-7(6(2)14)10(15)16-12(17)21/h1,4,8-9,11,18-20H,2,5H2,(H2,15,16,21)