[(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)-3-fluoranyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)-3-fluoranyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)-3-fluoro-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(2-amino-6-chloro-9-purinyl)-3-fluoro-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)-3-fluorocyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)-3-fluoro-cyclopent-2-en-1-yl]methanol Formula: C11H11ClFN5O MolecularWeight: 283.689343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1N2C=NC3=C2N=C(N=C3Cl)N)F)CO

Isomeric SMILES

C1[C@@H](C=C([C@@H]1N2C=NC3=C2N=C(N=C3Cl)N)F)CO

InChI

InChI=1S/C11H11ClFN5O/c12-9-8-10(17-11(14)16-9)18(4-15-8)7-2-5(3-19)1-6(7)13/h1,4-5,7,19H,2-3H2,(H2,14,16,17)/t5-,7-/m1/s1