6-azanyl-5-[(E)-2-bromanylethenyl]-3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(E)-2-bromanylethenyl]-3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-amino-5-[(E)-2-bromovinyl]-3-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,6-dihydropyrimidin-2-one CAS Name: 6-amino-5-[(E)-2-bromoethenyl]-3-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-amino-5-[(E)-2-bromoethenyl]-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-amino-5-[(E)-2-bromovinyl]-3-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-1,6-dihydropyrimidin-2-one Formula: C11H16BrN3O4 MolecularWeight: 334.16644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN3O4/c12-2-1-6-4-15(11(18)14-10(6)13)9-3-7(17)8(5-16)19-9/h1-2,4,7-10,16-17H,3,5,13H2,(H,14,18)/b2-1+