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4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]-2-oxidanyl-benzoic acid

4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name:4-[[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-2-hydroxy-benzoic acid
CAS Name:4-[[(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]-2-hydroxybenzoic acid
IUPAC Name:4-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]-2-hydroxybenzoic acid
Traditional Name:4-[[(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-2-hydroxy-benzoic acid
Formula: C16H16N2O8
MolecularWeight: 364.30684
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)COC3=CC(=C(C=C3)C(=O)O)O)O


Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC3=CC(=C(C=C3)C(=O)O)O)O


InChI

InChI=1S/C16H16N2O8/c19-10-5-8(1-2-9(10)15(22)23)25-7-12-11(20)6-14(26-12)18-4-3-13(21)17-16(18)24/h1-5,11-12,14,19-20H,6-7H2,(H,22,23)(H,17,21,24)/t11-,12+,14+/m0/s1


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