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

Systemtic Name: 1-[4-azido-5-[[(4-bromanylphenoxy)-methyl-phosphoryl]oxymethyl]oxolan-2-yl]-5-bromanyl-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[4-azido-5-[[(4-bromophenoxy)-methyl-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-bromo-6-methoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[4-azido-5-[[(4-bromophenoxy)-methylphosphoryl]oxymethyl]-2-oxolanyl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[4-azido-5-[[(4-bromophenoxy)-methylphosphoryl]oxymethyl]oxolan-2-yl]-5-bromo-6-methoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-[4-azido-5-[[(4-bromophenoxy)-methyl-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-bromo-6-methoxy-5-methyl-5,6-dihydrouracil Formula: C18H22Br2N5O7P MolecularWeight: 611.178341

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)NC1=O)C2CC(C(O2)COP(=O)(C)OC3=CC=C(C=C3)Br)N=[N+]=[N-])OC)Br

Isomeric SMILES

CC1(C(N(C(=O)NC1=O)C2CC(C(O2)COP(=O)(C)OC3=CC=C(C=C3)Br)N=[N+]=[N-])OC)Br

InChI

InChI=1S/C18H22Br2N5O7P/c1-18(20)15(26)22-17(27)25(16(18)29-2)14-8-12(23-24-21)13(31-14)9-30-33(3,28)32-11-6-4-10(19)5-7-11/h4-7,12-14,16H,8-9H2,1-3H3,(H,22,26,27)