(3S,4R)-1-[(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methyl-pyrrolidin-3-ol

Systemtic Name: (3S,4R)-1-[(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methyl-pyrrolidin-3-ol Openeye Name: (3S,4R)-1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methyl-pyrrolidin-3-ol CAS Name: (3S,4R)-1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methyl-3-pyrrolidinol IUPAC Name: (3S,4R)-1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methylpyrrolidin-3-ol Traditional Name: (3S,4R)-1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-methyl-pyrrolidin-3-ol Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O/c1-6-2-17(4-8(6)18)3-7-9-10(16-15-7)11(12)14-5-13-9/h5-6,8,18H,2-4H2,1H3,(H,15,16)(H2,12,13,14)/t6-,8-/m1/s1