3-[(1S,2R)-2-oxidanylcyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-[(1S,2R)-2-oxidanylcyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=C3C(=NN2)C(=O)N=CN3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)C2=C3C(=NN2)C(=O)N=CN3

InChI

InChI=1S/C10H12N4O2/c15-6-3-1-2-5(6)7-8-9(14-13-7)10(16)12-4-11-8/h4-6,15H,1-3H2,(H,13,14)(H,11,12,16)/t5-,6-/m1/s1