4-azanyl-6-bromanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-6-bromanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-6-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-6-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-6-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-6-bromo-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C9H12BrN3O5 MolecularWeight: 322.11268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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