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4-azanyl-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-oxidanyl-ethenyl]oxolan-2-yl]pyrimidin-2-one

4-azanyl-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-oxidanyl-ethenyl]oxolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-oxidanyl-ethenyl]oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-hydroxy-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-hydroxyethenyl]-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-hydroxyethenyl]oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(2R,5S)-5-[(E)-2-(dimethylamino)-1-hydroxy-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C12H18N4O3
MolecularWeight: 266.29632
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1CCC(O1)N2C=CC(=NC2=O)N)O


Isomeric SMILES

CN(C)/C=C(\[C@@H]1CC[C@@H](O1)N2C=CC(=NC2=O)N)/O


InChI

InChI=1S/C12H18N4O3/c1-15(2)7-8(17)9-3-4-11(19-9)16-6-5-10(13)14-12(16)18/h5-7,9,11,17H,3-4H2,1-2H3,(H2,13,14,18)/b8-7+/t9-,11+/m0/s1


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