2-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-2-(methylsulfanylmethyl)propane-1,3-diol

Systemtic Name: 2-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-2-(methylsulfanylmethyl)propane-1,3-diol Openeye Name: 2-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-2-(methylsulfanylmethyl)propane-1,3-diol CAS Name: 2-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methylamino]-2-[(methylthio)methyl]propane-1,3-diol IUPAC Name: 2-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methylamino]-2-(methylsulfanylmethyl)propane-1,3-diol Traditional Name: 2-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-2-[(methylthio)methyl]propane-1,3-diol Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC2=C1N=CN=C2N)C(CO)(CO)CSC

Isomeric SMILES

CN(C1=CNC2=C1N=CN=C2N)C(CO)(CO)CSC

InChI

InChI=1S/C12H19N5O2S/c1-17(12(4-18,5-19)6-20-2)8-3-14-10-9(8)15-7-16-11(10)13/h3,7,14,18-19H,4-6H2,1-2H3,(H2,13,15,16)