N-[1-[2,2-bis(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromanyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[2,2-bis(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromanyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[2,2-bis(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromo-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[2,2-bis(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromo-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[2,2-bis(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromo-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[5-bromo-1-(2,2-dimethylol-1,3-oxathiolan-5-yl)-2-keto-pyrimidin-4-yl]acetamide Formula: C11H14BrN3O5S MolecularWeight: 380.21496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1Br)C2CSC(O2)(CO)CO

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1Br)C2CSC(O2)(CO)CO

InChI

InChI=1S/C11H14BrN3O5S/c1-6(18)13-9-7(12)2-15(10(19)14-9)8-3-21-11(4-16,5-17)20-8/h2,8,16-17H,3-5H2,1H3,(H,13,14,18,19)