(8R)-3-[(2S,3S,4S,5S)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: (8R)-3-[(2S,3S,4S,5S)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: (8R)-3-[(2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: (8R)-3-[(2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: (8R)-3-[(2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: (8R)-3-[(2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4,7,8,8a-tetrahydro-3aH-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C11H17FN4O4 MolecularWeight: 288.275483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)F)O

Isomeric SMILES

C1[C@H](C2C(NC=N1)N(C=N2)[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)F)O

InChI

InChI=1S/C11H17FN4O4/c12-7-9(19)6(2-17)20-11(7)16-4-15-8-5(18)1-13-3-14-10(8)16/h3-11,17-19H,1-2H2,(H,13,14)/t5-,6+,7+,8?,9+,10?,11+/m1/s1