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

Systemtic Name: 2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol hydrochloride Openeye Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol hydrochloride CAS Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propylpyrrolidine-3,4-diol hydrochloride IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propylpyrrolidine-3,4-diol hydrochloride Traditional Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propyl-pyrrolidine-3,4-diol hydrochloride Formula: C13H20ClN5O2 MolecularWeight: 313.7832

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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