(2R,3R,5S)-5-[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]-4,4-bis(fluoranyl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3R,5S)-5-[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]-4,4-bis(fluoranyl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3R,5S)-5-[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3R,5S)-5-[(8-amino-4-pyrimido[5,4-d]pyrimidinyl)amino]-4,4-difluoro-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3R,5S)-5-[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3R,5S)-5-[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]-4,4-difluoro-2-methylol-tetrahydrofuran-3-ol Formula: C11H12F2N6O3 MolecularWeight: 314.248186

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN=C2NC3C(C(C(O3)CO)O)(F)F

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN=C2N[C@@H]3C([C@@H]([C@H](O3)CO)O)(F)F

InChI

InChI=1S/C11H12F2N6O3/c12-11(13)7(21)4(1-20)22-10(11)19-9-6-5(15-3-18-9)8(14)17-2-16-6/h2-4,7,10,20-21H,1H2,(H2,14,16,17)(H,15,18,19)/t4-,7-,10+/m1/s1