(3R,4S,5R)-5-[(6-azanyl-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol

Systemtic Name: (3R,4S,5R)-5-[(6-azanyl-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol Openeye Name: (3R,4S,5R)-5-[(6-amino-7H-purin-8-yl)oxymethyl]tetrahydrofuran-2,3,4-triol CAS Name: (3R,4S,5R)-5-[(6-amino-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol IUPAC Name: (3R,4S,5R)-5-[(6-amino-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol Traditional Name: (3R,4S,5R)-5-[(6-amino-7H-purin-8-yl)oxymethyl]tetrahydrofuran-2,3,4-triol Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)NC(=N2)OCC3C(C(C(O3)O)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)NC(=N2)OC[C@@H]3[C@H]([C@H](C(O3)O)O)O

InChI

InChI=1S/C10H13N5O5/c11-7-4-8(13-2-12-7)15-10(14-4)19-1-3-5(16)6(17)9(18)20-3/h2-3,5-6,9,16-18H,1H2,(H3,11,12,13,14,15)/t3-,5-,6-,9?/m1/s1