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[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium

[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:[(2R,3S,5R)-5-(4-benzamido-2-oxo-pyrimidin-1-yl)-3-benzoyloxy-tetrahydrofuran-2-yl]methoxy-oxido-oxo-phosphonium
CAS Name:[(2R,3S,5R)-5-(4-benzamido-2-oxo-1-pyrimidinyl)-3-benzoyloxy-2-oxolanyl]methoxy-oxido-oxophosphonium
IUPAC Name:[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxyoxolan-2-yl]methoxy-oxido-oxophosphanium
Traditional Name:[(2R,3S,5R)-5-(4-benzamido-2-keto-pyrimidin-1-yl)-3-benzoyloxy-tetrahydrofuran-2-yl]methoxy-keto-oxido-phosphonium
Formula: C23H20N3O8P
MolecularWeight: 497.393961
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO[P+](=O)[O-])OC(=O)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO[P+](=O)[O-])OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H20N3O8P/c27-21(15-7-3-1-4-8-15)24-19-11-12-26(23(29)25-19)20-13-17(18(33-20)14-32-35(30)31)34-22(28)16-9-5-2-6-10-16/h1-12,17-18,20H,13-14H2,(H,24,25,27,29)/t17-,18+,20+/m0/s1


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