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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(C1=CNC2=C1N=CN=C2N)C(CO)O

Isomeric SMILES

CSCCNC(C1=CNC2=C1N=CN=C2N)C(CO)O

InChI

InChI=1S/C12H19N5O2S/c1-20-3-2-14-9(8(19)5-18)7-4-15-11-10(7)16-6-17-12(11)13/h4,6,8-9,14-15,18-19H,2-3,5H2,1H3,(H2,13,16,17)