(3R,4R)-4-[(2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol

Systemtic Name: (3R,4R)-4-[(2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol Openeye Name: (3R,4R)-4-[(2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]tetrahydrofuran-3-ol CAS Name: (3R,4R)-4-[[2-(1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-3-oxolanol IUPAC Name: (3R,4R)-4-[(2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol Traditional Name: (3R,4R)-4-[(2-piperazino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]tetrahydrofuran-3-ol Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2OC3COCC3O)N4CCNCC4

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2O[C@@H]3COC[C@H]3O)N4CCNCC4

InChI

InChI=1S/C15H22N4O3/c20-12-8-21-9-13(12)22-14-10-2-1-3-11(10)17-15(18-14)19-6-4-16-5-7-19/h12-13,16,20H,1-9H2/t12-,13-/m1/s1