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

Systemtic Name: (5S,6S)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: (5S,6S)-1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-6-methoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5S,6S)-1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: (5S,6S)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: (5S,6S)-1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-bromo-6-methoxy-5-methyl-5,6-dihydrouracil Formula: C11H16BrN5O5 MolecularWeight: 378.17924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1([C@@H](N(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-])OC)Br

InChI

InChI=1S/C11H16BrN5O5/c1-11(12)8(19)14-10(20)17(9(11)21-2)7-3-5(15-16-13)6(4-18)22-7/h5-7,9,18H,3-4H2,1-2H3,(H,14,19,20)/t5?,6?,7?,9-,11+/m0/s1