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

Systemtic Name: (5R,6S)-6-azido-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-5-methyl-1,3-diazinane-2,4-dione Openeye Name: (5R,6S)-6-azido-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5R,6S)-6-azido-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: (5R,6S)-6-azido-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-5-methyl-1,3-diazinane-2,4-dione Traditional Name: (5R,6S)-6-azido-1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-bromo-5-methyl-5,6-dihydrouracil Formula: C10H13BrN8O4 MolecularWeight: 389.16542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-])N=[N+]=[N-])Br

Isomeric SMILES

C[C@]1([C@@H](N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-])N=[N+]=[N-])Br

InChI

InChI=1S/C10H13BrN8O4/c1-10(11)7(16-18-13)19(9(22)14-8(10)21)6-2-4(15-17-12)5(3-20)23-6/h4-7,20H,2-3H2,1H3,(H,14,21,22)/t4-,5+,6+,7+,10+/m0/s1