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

Systemtic Name: 7-[3-(methylamino)azetidin-1-yl]-1H-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 7-[3-(methylamino)azetidin-1-yl]-1H-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 7-[3-(methylamino)-1-azetidinyl]-1H-pyrazolo[4,3-d]pyrimidin-5-amine IUPAC Name: 7-[3-(methylamino)azetidin-1-yl]-1H-pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-1H-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C9H13N7 MolecularWeight: 219.24642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=C2NN=C3)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=C2NN=C3)N

InChI

InChI=1S/C9H13N7/c1-11-5-3-16(4-5)8-7-6(2-12-15-7)13-9(10)14-8/h2,5,11H,3-4H2,1H3,(H,12,15)(H2,10,13,14)