5-bromanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-5,6-dihydrouracil Formula: C10H15BrN2O6 MolecularWeight: 339.1399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)NC1=O)C2CC(C(O2)CO)O)O)Br

Isomeric SMILES

CC1(C(N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)O)Br

InChI

InChI=1S/C10H15BrN2O6/c1-10(11)7(16)12-9(18)13(8(10)17)6-2-4(15)5(3-14)19-6/h4-6,8,14-15,17H,2-3H2,1H3,(H,12,16,18)/t4-,5+,6+,8?,10?/m0/s1