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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(C(C1=CNC2=C1N=CN=C2N)N)O)O

Isomeric SMILES

CSCCC(C(C(C1=CNC2=C1N=CN=C2N)N)O)O

InChI

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