N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]benzamide

Systemtic Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]benzamide Openeye Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]benzamide CAS Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]benzamide IUPAC Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]benzamide Traditional Name: N-[(1R,2R)-2-adenin-9-ylcyclopentyl]benzamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC3=C2N=CN=C3N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)N2C=NC3=C2N=CN=C3N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N6O/c18-15-14-16(20-9-19-15)23(10-21-14)13-8-4-7-12(13)22-17(24)11-5-2-1-3-6-11/h1-3,5-6,9-10,12-13H,4,7-8H2,(H,22,24)(H2,18,19,20)/t12-,13-/m1/s1