[(2S,5R)-5-[6-[(4-azidophenyl)methylamino]purin-9-yl]oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-[6-[(4-azidophenyl)methylamino]purin-9-yl]oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-[6-[(4-azidophenyl)methylamino]purin-9-yl]tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-[6-[(4-azidophenyl)methylamino]-9-purinyl]-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-[6-[(4-azidophenyl)methylamino]purin-9-yl]oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-[6-[(4-azidobenzyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methanol Formula: C17H18N8O2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=NC3=C2N=CN=C3NCC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3NCC4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C17H18N8O2/c18-24-23-12-3-1-11(2-4-12)7-19-16-15-17(21-9-20-16)25(10-22-15)14-6-5-13(8-26)27-14/h1-4,9-10,13-14,26H,5-8H2,(H,19,20,21)/t13-,14+/m0/s1