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

Systemtic Name: 2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(ethylsulfanylmethyl)pyrrolidine-3,4-diol Openeye Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(ethylsulfanylmethyl)pyrrolidine-3,4-diol CAS Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(ethylthio)methyl]pyrrolidine-3,4-diol IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(ethylsulfanylmethyl)pyrrolidine-3,4-diol Traditional Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(ethylthio)methyl]pyrrolidine-3,4-diol Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O

Isomeric SMILES

CCSCC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C13H19N5O2S/c1-2-21-4-7-11(19)12(20)9(18-7)6-3-15-10-8(6)16-5-17-13(10)14/h3,5,7,9,11-12,15,18-20H,2,4H2,1H3,(H2,14,16,17)