[(2S,3S,5R)-5-(2-azanyl-6-butoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-butoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(2-amino-6-butoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(2-amino-6-butoxy-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-butoxypurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-(2-amino-6-butoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C14H20N8O3 MolecularWeight: 348.3604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)N=[N+]=[N-])N

Isomeric SMILES

CCCCOC1=NC(=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])N

InChI

InChI=1S/C14H20N8O3/c1-2-3-4-24-13-11-12(18-14(15)19-13)22(7-17-11)10-5-8(20-21-16)9(6-23)25-10/h7-10,23H,2-6H2,1H3,(H2,15,18,19)/t8-,9+,10+/m0/s1