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

Systemtic Name: 6-azido-5-bromanyl-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 6-azido-5-bromo-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-azido-5-bromo-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 6-azido-5-bromo-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 6-azido-5-bromo-5-methyl-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]-5,6-dihydrouracil Formula: C10H12BrN5O4 MolecularWeight: 346.13738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)NC1=O)C2C=CC(O2)CO)N=[N+]=[N-])Br

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN5O4/c1-10(11)7(14-15-12)16(9(19)13-8(10)18)6-3-2-5(4-17)20-6/h2-3,5-7,17H,4H2,1H3,(H,13,18,19)/t5-,6+,7?,10?/m0/s1