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

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-6-methoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-bromo-6-methoxy-5-methyl-5,6-dihydrouracil Formula: C11H18BrN3O5 MolecularWeight: 352.18172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18BrN3O5/c1-11(12)8(17)14-10(18)15(9(11)19-2)7-3-5(13)6(4-16)20-7/h5-7,9,16H,3-4,13H2,1-2H3,(H,14,17,18)/t5?,6-,7-,9?,11?/m1/s1