[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl (4-hydroxyphenyl)methyl hydrogen phosphate

Systemtic Name: [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl (4-hydroxyphenyl)methyl hydrogen phosphate Openeye Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (4-hydroxyphenyl)methyl hydrogen phosphate CAS Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl (4-hydroxyphenyl)methyl hydrogen phosphate IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-hydroxyphenyl)methyl hydrogen phosphate Traditional Name: [(2S,3S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (4-hydroxybenzyl) hydrogen phosphate Formula: C17H20N5O8P MolecularWeight: 453.343161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OCC3=CC=C(C=C3)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OCC3=CC=C(C=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C17H20N5O8P/c1-10-7-22(17(25)19-16(10)24)15-6-13(20-21-18)14(30-15)9-29-31(26,27)28-8-11-2-4-12(23)5-3-11/h2-5,7,13-15,23H,6,8-9H2,1H3,(H,26,27)(H,19,24,25)/t13-,14+,15+/m0/s1