7-[[2-(methylsulfanylmethyl)azetidin-1-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-[[2-(methylsulfanylmethyl)azetidin-1-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: 7-[[2-(methylsulfanylmethyl)azetidin-1-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: 7-[[2-[(methylthio)methyl]-1-azetidinyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine IUPAC Name: 7-[[2-(methylsulfanylmethyl)azetidin-1-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: [7-[[2-[(methylthio)methyl]azetidin-1-yl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amine Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1CCN1CC2=CNC3=C2N=CN=C3N

Isomeric SMILES

CSCC1CCN1CC2=CNC3=C2N=CN=C3N

InChI

InChI=1S/C12H17N5S/c1-18-6-9-2-3-17(9)5-8-4-14-11-10(8)15-7-16-12(11)13/h4,7,9,14H,2-3,5-6H2,1H3,(H2,13,15,16)