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

Systemtic Name: 2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol hydrochloride Openeye Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol hydrochloride CAS Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylpyrrolidine-3,4-diol hydrochloride IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylpyrrolidine-3,4-diol hydrochloride Traditional Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methyl-pyrrolidine-3,4-diol hydrochloride Formula: C11H16ClN5O2 MolecularWeight: 285.73004

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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