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

Systemtic Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-6-hexadecoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-6-hexadecoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-6-hexadecoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-hexadecoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-bromo-6-cetyloxy-5-methyl-5,6-dihydrouracil Formula: C26H46BrN5O5 MolecularWeight: 588.57794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1C(C(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-])(C)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCO[C@@H]1[C@@](C(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-])(C)Br

InChI

InChI=1S/C26H46BrN5O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36-24-26(2,27)23(34)29-25(35)32(24)22-18-20(30-31-28)21(19-33)37-22/h20-22,24,33H,3-19H2,1-2H3,(H,29,34,35)/t20?,21?,22?,24-,26+/m1/s1