3-[7-(cyclopropylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol

Systemtic Name: 3-[7-(cyclopropylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Openeye Name: 3-[7-(cyclopropylamino)-5-propylsulfanyl-triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol CAS Name: 3-[7-(cyclopropylamino)-5-(propylthio)-3-triazolo[4,5-d]pyrimidinyl]cyclopentane-1,2-diol IUPAC Name: 3-[7-(cyclopropylamino)-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Traditional Name: 3-[7-(cyclopropylamino)-5-(propylthio)triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=N1)NC3CC3)N=NN2C4CCC(C4O)O

Isomeric SMILES

CCCSC1=NC2=C(C(=N1)NC3CC3)N=NN2C4CCC(C4O)O

InChI

InChI=1S/C15H22N6O2S/c1-2-7-24-15-17-13(16-8-3-4-8)11-14(18-15)21(20-19-11)9-5-6-10(22)12(9)23/h8-10,12,22-23H,2-7H2,1H3,(H,16,17,18)