3-(methoxymethyl)-2-methyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 3-(methoxymethyl)-2-methyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 3-(methoxymethyl)-2-methyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 3-(methoxymethyl)-2-methyl-7-[3-(methylamino)-1-azetidinyl]-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 3-(methoxymethyl)-2-methyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-[5-amino-3-(methoxymethyl)-2-methyl-pyrazolo[4,3-d]pyrimidin-7-yl]azetidin-3-yl]-methyl-amine Formula: C12H19N7O MolecularWeight: 277.32556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=C(N(N=C32)C)COC)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=C(N(N=C32)C)COC)N

InChI

InChI=1S/C12H19N7O/c1-14-7-4-19(5-7)11-10-9(15-12(13)16-11)8(6-20-3)18(2)17-10/h7,14H,4-6H2,1-3H3,(H2,13,15)