(1R,2R,3S,5R)-3-(6-azanyl-7,8-dihydropurin-9-yl)-5-methoxy-cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5R)-3-(6-azanyl-7,8-dihydropurin-9-yl)-5-methoxy-cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5R)-3-(6-amino-7,8-dihydropurin-9-yl)-5-methoxy-cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5R)-3-(6-amino-7,8-dihydropurin-9-yl)-5-methoxycyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5R)-3-(6-amino-7,8-dihydropurin-9-yl)-5-methoxycyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5R)-3-(6-amino-7,8-dihydropurin-9-yl)-5-methoxy-cyclopentane-1,2-diol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1O)O)N2CNC3=C2N=CN=C3N

Isomeric SMILES

CO[C@@H]1C[C@@H]([C@H]([C@H]1O)O)N2CNC3=C2N=CN=C3N

InChI

InChI=1S/C11H17N5O3/c1-19-6-2-5(8(17)9(6)18)16-4-15-7-10(12)13-3-14-11(7)16/h3,5-6,8-9,15,17-18H,2,4H2,1H3,(H2,12,13,14)/t5-,6+,8+,9-/m0/s1