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4-azanyl-5-chloranyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one

4-azanyl-5-chloranyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-5-chloranyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidin-2-one
CAS Name:4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-thiolanyl]-2-pyrimidinone
IUPAC Name:4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]pyrimidin-2-one
Formula: C9H12ClN3O3S
MolecularWeight: 277.72788
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SC1N2C=C(C(=NC2=O)N)Cl)CO)O


Isomeric SMILES

C1[C@@H]([C@H](S[C@H]1N2C=C(C(=NC2=O)N)Cl)CO)O


InChI

InChI=1S/C9H12ClN3O3S/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1


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