(5R,6R)-5-bromanyl-6-(2-bromoethyloxy)-1,3-diazinane-2,4-dione

Systemtic Name: (5R,6R)-5-bromanyl-6-(2-bromoethyloxy)-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-5-bromo-6-(2-bromoethoxy)hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-5-bromo-6-(2-bromoethoxy)-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-5-bromo-6-(2-bromoethoxy)-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-5-bromo-6-(2-bromoethoxy)-5,6-dihydrouracil Formula: C6H8Br2N2O3 MolecularWeight: 315.94732

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Descriptors Computed from Structure

Canonical SMILES:

C(CBr)OC1C(C(=O)NC(=O)N1)Br

Isomeric SMILES

C(CBr)O[C@@H]1[C@H](C(=O)NC(=O)N1)Br

InChI

InChI=1S/C6H8Br2N2O3/c7-1-2-13-5-3(8)4(11)9-6(12)10-5/h3,5H,1-2H2,(H2,9,10,11,12)/t3-,5+/m0/s1