(4R,5S)-6-azanyl-5-bromanyl-3-methyl-4-oxidanyl-4,5-dihydropyrimidin-2-one

Systemtic Name: (4R,5S)-6-azanyl-5-bromanyl-3-methyl-4-oxidanyl-4,5-dihydropyrimidin-2-one Openeye Name: (4R,5S)-6-amino-5-bromo-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one CAS Name: (4R,5S)-6-amino-5-bromo-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one IUPAC Name: (4R,5S)-6-amino-5-bromo-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one Traditional Name: (4R,5S)-6-amino-5-bromo-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one Formula: C5H8BrN3O2 MolecularWeight: 222.03992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=NC1=O)N)Br)O

Isomeric SMILES

CN1[C@@H]([C@H](C(=NC1=O)N)Br)O

InChI

InChI=1S/C5H8BrN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h2,4,10H,1H3,(H2,7,8,11)/t2-,4+/m0/s1