6-azanyl-5-bromanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H12BrN3O5 MolecularWeight: 322.11268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C(=C(C(=O)NC2=O)Br)N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C(=C(C(=O)NC2=O)Br)N)CO)O

InChI

InChI=1S/C9H12BrN3O5/c10-6-7(11)13(9(17)12-8(6)16)5-1-3(15)4(2-14)18-5/h3-5,14-15H,1-2,11H2,(H,12,16,17)/t3-,4+,5+/m0/s1