2-[[1-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-oxidanyl-ethyl]amino]-3-methylsulfanyl-propan-1-ol

Systemtic Name: 2-[[1-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-oxidanyl-ethyl]amino]-3-methylsulfanyl-propan-1-ol Openeye Name: 2-[[1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-hydroxy-ethyl]amino]-3-methylsulfanyl-propan-1-ol CAS Name: 2-[[1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-hydroxyethyl]amino]-3-(methylthio)-1-propanol IUPAC Name: 2-[[1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-hydroxyethyl]amino]-3-methylsulfanylpropan-1-ol Traditional Name: 2-[[1-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-hydroxy-ethyl]amino]-3-(methylthio)propan-1-ol Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(CO)NC(CO)C1=CNC2=C1N=CN=C2N

Isomeric SMILES

CSCC(CO)NC(CO)C1=CNC2=C1N=CN=C2N

InChI

InChI=1S/C12H19N5O2S/c1-20-5-7(3-18)17-9(4-19)8-2-14-11-10(8)15-6-16-12(11)13/h2,6-7,9,14,17-19H,3-5H2,1H3,(H2,13,15,16)