2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]-1-phenylethanone IUPAC Name: 2-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-1-phenylethanone Traditional Name: 2-[(2R,3S,5R)-5-adenin-9-yl-3-hydroxy-tetrahydrofuran-2-yl]-1-phenyl-ethanone Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2N=CN=C3N)CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C17H17N5O3/c18-16-15-17(20-8-19-16)22(9-21-15)14-7-12(24)13(25-14)6-11(23)10-4-2-1-3-5-10/h1-5,8-9,12-14,24H,6-7H2,(H2,18,19,20)/t12-,13+,14+/m0/s1