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

Systemtic Name: 2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol chloride Openeye Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol chloride CAS Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylpyrrolidine-3,4-diol chloride IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylpyrrolidine-3,4-diol chloride Traditional Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol chloride Formula: C11H15ClN5O2- MolecularWeight: 284.7221

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O.[Cl-]

Isomeric SMILES

CC1C(C(C(N1)C2=CNC3=C2N=CN=C3N)O)O.[Cl-]

InChI

InChI=1S/C11H15N5O2.ClH/c1-4-9(17)10(18)7(16-4)5-2-13-8-6(5)14-3-15-11(8)12;/h2-4,7,9-10,13,16-18H,1H3,(H2,12,14,15);1H/p-1