1-[(2R,3S,4R,5R)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-2-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S,4R,5R)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-2-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4R,5R)-2-allyl-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)-2-prop-2-enyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)-2-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4R,5R)-2-allyl-3-bromo-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H15BrN2O5 MolecularWeight: 347.1619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(C(O1)CO)O)Br)N2C=CC(=O)NC2=O

Isomeric SMILES

C=CC[C@@]1([C@H]([C@@H]([C@H](O1)CO)O)Br)N2C=CC(=O)NC2=O

InChI

InChI=1S/C12H15BrN2O5/c1-2-4-12(10(13)9(18)7(6-16)20-12)15-5-3-8(17)14-11(15)19/h2-3,5,7,9-10,16,18H,1,4,6H2,(H,14,17,19)/t7-,9-,10+,12-/m1/s1