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4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-3-[(4-nitrophenyl)disulfanyl]oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(2R,5R)-4-hydroxy-5-methylol-3-[(4-nitrophenyl)disulfanyl]tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C15H16N4O6S2
MolecularWeight: 412.44074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SSC2C(C(OC2N3C=CC(=NC3=O)N)CO)O


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SSC2[C@@H](O[C@@H](C2O)CO)N3C=CC(=NC3=O)N


InChI

InChI=1S/C15H16N4O6S2/c16-11-5-6-18(15(22)17-11)14-13(12(21)10(7-20)25-14)27-26-9-3-1-8(2-4-9)19(23)24/h1-6,10,12-14,20-21H,7H2,(H2,16,17,22)/t10-,12?,13?,14-/m1/s1


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