2-(4-azanyl-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)pyrrolidine-3,4-diol

Systemtic Name: 2-(4-azanyl-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)pyrrolidine-3,4-diol Openeye Name: 2-(4-amino-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)pyrrolidine-3,4-diol CAS Name: 2-(4-amino-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylthio)methyl]pyrrolidine-3,4-diol IUPAC Name: 2-(4-amino-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)pyrrolidine-3,4-diol Traditional Name: 2-(4-amino-4,7a-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylthio)methyl]pyrrolidine-3,4-diol Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1C(C(C(N1)C2=CN=C3C2N=CNC3N)O)O

Isomeric SMILES

CSCC1C(C(C(N1)C2=CN=C3C2N=CNC3N)O)O

InChI

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