[(1R,2S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-fluoranyl-cyclopentyl]methanol

Systemtic Name: [(1R,2S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-fluoranyl-cyclopentyl]methanol Openeye Name: [(1R,2S,4R)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-2-fluoro-cyclopentyl]methanol CAS Name: [(1R,2S,4R)-4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-fluorocyclopentyl]methanol IUPAC Name: [(1R,2S,4R)-4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-fluorocyclopentyl]methanol Traditional Name: [(1R,2S,4R)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-2-fluoro-cyclopentyl]methanol Formula: C10H14ClFN4O MolecularWeight: 260.695763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)F)NC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)F)NC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C10H14ClFN4O/c11-9-8(13)10(15-4-14-9)16-6-1-5(3-17)7(12)2-6/h4-7,17H,1-3,13H2,(H,14,15,16)/t5-,6-,7+/m1/s1