5-azanyl-3-[[(3R,4S)-3-methyl-4-oxidanyl-pyrrolidin-1-yl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-[[(3R,4S)-3-methyl-4-oxidanyl-pyrrolidin-1-yl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3-[[(3S,4R)-3-hydroxy-4-methyl-pyrrolidin-1-yl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3-[[(3S,4R)-3-hydroxy-4-methyl-1-pyrrolidinyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[[(3S,4R)-3-hydroxy-4-methylpyrrolidin-1-yl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3-[[(3S,4R)-3-hydroxy-4-methyl-pyrrolidino]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1O)CC2=C3C(=NN2)C(=O)N=C(N3)N

Isomeric SMILES

C[C@@H]1CN(C[C@H]1O)CC2=C3C(=NN2)C(=O)N=C(N3)N

InChI

InChI=1S/C11H16N6O2/c1-5-2-17(4-7(5)18)3-6-8-9(16-15-6)10(19)14-11(12)13-8/h5,7,18H,2-4H2,1H3,(H,15,16)(H3,12,13,14,19)/t5-,7-/m1/s1