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

Systemtic Name: 5-azanyl-3-[2-[(3R,4R)-3-methyl-4-oxidanyl-pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3-[2-[(3R,4R)-3-hydroxy-4-methyl-pyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3-[2-[(3R,4R)-3-hydroxy-4-methyl-1-pyrrolidinyl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[2-[(3R,4R)-3-hydroxy-4-methylpyrrolidin-1-yl]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3-[2-[(3R,4R)-3-hydroxy-4-methyl-pyrrolidino]ethyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C12H18N6O2 MolecularWeight: 278.31032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1O)CCC2=C3C(=NN2)C(=O)N=C(N3)N

Isomeric SMILES

C[C@@H]1CN(C[C@@H]1O)CCC2=C3C(=NN2)C(=O)N=C(N3)N

InChI

InChI=1S/C12H18N6O2/c1-6-4-18(5-8(6)19)3-2-7-9-10(17-16-7)11(20)15-12(13)14-9/h6,8,19H,2-5H2,1H3,(H,16,17)(H3,13,14,15,20)/t6-,8+/m1/s1