(2S,3R,5R)-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3-oxidanyl-4-oxidanylidene-oxolane-2-carbaldehyde

Systemtic Name: (2S,3R,5R)-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3-oxidanyl-4-oxidanylidene-oxolane-2-carbaldehyde Openeye Name: (2S,3R,5R)-5-(6-amino-2-fluoro-purin-9-yl)-3-hydroxy-4-oxo-tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3R,5R)-5-(6-amino-2-fluoro-9-purinyl)-3-hydroxy-4-oxo-2-oxolanecarboxaldehyde IUPAC Name: (2S,3R,5R)-5-(6-amino-2-fluoropurin-9-yl)-3-hydroxy-4-oxooxolane-2-carbaldehyde Traditional Name: (2S,3R,5R)-5-(6-amino-2-fluoro-purin-9-yl)-3-hydroxy-4-keto-tetrahydrofuran-2-carbaldehyde Formula: C10H8FN5O4 MolecularWeight: 281.200023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(=O)C(C(O3)C=O)O)N=C(N=C2N)F

Isomeric SMILES

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

InChI

InChI=1S/C10H8FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h1-3,5,9,18H,(H2,12,14,15)/t3-,5-,9-/m1/s1