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

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-propoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(2-amino-6-propoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(2-amino-6-propoxy-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-propoxypurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-(2-amino-6-propoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C13H18N8O3 MolecularWeight: 334.33382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)N=[N+]=[N-])N

Isomeric SMILES

CCCOC1=NC(=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])N

InChI

InChI=1S/C13H18N8O3/c1-2-3-23-12-10-11(17-13(14)18-12)21(6-16-10)9-4-7(19-20-15)8(5-22)24-9/h6-9,22H,2-5H2,1H3,(H2,14,17,18)/t7-,8+,9+/m0/s1