[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-[(phenylmethyl)amino]oxolan-2-yl]methanol

Systemtic Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-[(phenylmethyl)amino]oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-(benzylamino)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-[(phenylmethyl)amino]-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-(benzylamino)oxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-5-adenin-9-yl-3-(benzylamino)tetrahydrofuran-2-yl]methanol Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CO)NCC4=CC=CC=C4

InChI

InChI=1S/C17H20N6O2/c18-16-15-17(21-9-20-16)23(10-22-15)14-6-12(13(8-24)25-14)19-7-11-4-2-1-3-5-11/h1-5,9-10,12-14,19,24H,6-8H2,(H2,18,20,21)/t12-,13-,14-/m1/s1