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3-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

3-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

Systemtic Name:3-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
Openeye Name:3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
CAS Name:3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
IUPAC Name:3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
Traditional Name:3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
Formula: C11H13FN4O4
MolecularWeight: 284.243723
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)F


Isomeric SMILES

C1C(=O)C2=C(NC=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F


InChI

InChI=1S/C11H13FN4O4/c12-7-9(19)6(2-17)20-11(7)16-4-15-8-5(18)1-13-3-14-10(8)16/h3-4,6-7,9,11,17,19H,1-2H2,(H,13,14)/t6-,7+,9-,11-/m1/s1


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