(1S,2S,3R,5S)-3-imidazo[4,5-g]quinazolin-3-yl-5-methylsulfanyl-cyclopentane-1,2-diol

Systemtic Name: (1S,2S,3R,5S)-3-imidazo[4,5-g]quinazolin-3-yl-5-methylsulfanyl-cyclopentane-1,2-diol Openeye Name: (1S,2S,3R,5S)-3-imidazo[4,5-g]quinazolin-3-yl-5-methylsulfanyl-cyclopentane-1,2-diol CAS Name: (1S,2S,3R,5S)-3-(3-imidazo[4,5-g]quinazolinyl)-5-(methylthio)cyclopentane-1,2-diol IUPAC Name: (1S,2S,3R,5S)-3-imidazo[4,5-g]quinazolin-3-yl-5-methylsulfanylcyclopentane-1,2-diol Traditional Name: (1S,2S,3R,5S)-3-imidazo[4,5-g]quinazolin-3-yl-5-(methylthio)cyclopentane-1,2-diol Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(C(C1O)O)N2C=NC3=C2C=C4C(=C3)C=NC=N4

Isomeric SMILES

CS[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2C=C4C(=C3)C=NC=N4

InChI

InChI=1S/C15H16N4O2S/c1-22-13-4-12(14(20)15(13)21)19-7-18-10-2-8-5-16-6-17-9(8)3-11(10)19/h2-3,5-7,12-15,20-21H,4H2,1H3/t12-,13+,14+,15-/m1/s1