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

Systemtic Name: 4-azanyl-1-[3-bromanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3-bromo-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidin-2-one CAS Name: 4-amino-1-[3-bromo-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodo-2-pyrimidinone IUPAC Name: 4-amino-1-[3-bromo-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one Traditional Name: 4-amino-1-(3-bromo-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-iodo-pyrimidin-2-one Formula: C9H11BrIN3O5 MolecularWeight: 448.00921

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)(O)Br)N)I

Isomeric SMILES

C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)(O)Br)N)I

InChI

InChI=1S/C9H11BrIN3O5/c10-9(18)5(16)4(2-15)19-7(9)14-1-3(11)6(12)13-8(14)17/h1,4-5,7,15-16,18H,2H2,(H2,12,13,17)