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

Systemtic Name: 2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol chloride Openeye Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol chloride CAS Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propylpyrrolidine-3,4-diol chloride IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propylpyrrolidine-3,4-diol chloride Traditional Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol chloride Formula: C13H19ClN5O2- MolecularWeight: 312.77526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O.[Cl-]

Isomeric SMILES

CCCC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O.[Cl-]

InChI

InChI=1S/C13H19N5O2.ClH/c1-2-3-7-11(19)12(20)9(18-7)6-4-15-10-8(6)16-5-17-13(10)14;/h4-5,7,9,11-12,15,18-20H,2-3H2,1H3,(H2,14,16,17);1H/p-1