(1R,3R)-3-(6-aminopurin-9-yl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3R)-3-(6-aminopurin-9-yl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: (1R,3R)-3-(6-aminopurin-9-yl)-N-methyl-cyclopentanecarboxamide CAS Name: (1R,3R)-3-(6-aminopurin-9-yl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: (1R,3R)-3-(6-aminopurin-9-yl)-N-methylcyclopentane-1-carboxamide Traditional Name: (1R,3R)-3-adenin-9-yl-N-methyl-cyclopentanecarboxamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC(C1)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CNC(=O)[C@@H]1CC[C@H](C1)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H16N6O/c1-14-12(19)7-2-3-8(4-7)18-6-17-9-10(13)15-5-16-11(9)18/h5-8H,2-4H2,1H3,(H,14,19)(H2,13,15,16)/t7-,8-/m1/s1