6-azanyl-9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-N,N-dimethyl-purine-8-carboxamide

Systemtic Name: 6-azanyl-9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-N,N-dimethyl-purine-8-carboxamide Openeye Name: 6-amino-9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-N,N-dimethyl-purine-8-carboxamide CAS Name: 6-amino-9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-N,N-dimethyl-8-purinecarboxamide IUPAC Name: 6-amino-9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-N,N-dimethylpurine-8-carboxamide Traditional Name: 6-amino-N,N-dimethyl-9-[(1S,3R)-3-methylolcyclopentyl]purine-8-carboxamide Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC2=C(N1C3CCC(C3)CO)N=CN=C2N

Isomeric SMILES

CN(C)C(=O)C1=NC2=C(N1[C@H]3CC[C@H](C3)CO)N=CN=C2N

InChI

InChI=1S/C14H20N6O2/c1-19(2)14(22)13-18-10-11(15)16-7-17-12(10)20(13)9-4-3-8(5-9)6-21/h7-9,21H,3-6H2,1-2H3,(H2,15,16,17)/t8-,9+/m1/s1