4-azanyl-1-[5-[bromanyl(oxidanyl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-[bromanyl(oxidanyl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12BrN3O5 MolecularWeight: 322.11268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrN3O5/c10-7(16)6-4(14)5(15)8(18-6)13-2-1-3(11)12-9(13)17/h1-2,4-8,14-16H,(H2,11,12,17)