2-[6-azanylidene-9-[(1R,2S,3R,4S)-2,3,4-tris(oxidanyl)cyclopentyl]purin-1-yl]oxyethanamide

Systemtic Name: 2-[6-azanylidene-9-[(1R,2S,3R,4S)-2,3,4-tris(oxidanyl)cyclopentyl]purin-1-yl]oxyethanamide Openeye Name: 2-[6-imino-9-[(1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl]purin-1-yl]oxyacetamide CAS Name: 2-[[6-imino-9-[(1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl]-1-purinyl]oxy]acetamide IUPAC Name: 2-[6-imino-9-[(1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl]purin-1-yl]oxyacetamide Traditional Name: 2-[6-imino-9-[(1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl]purin-1-yl]oxyacetamide Formula: C12H16N6O5 MolecularWeight: 324.29264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=C2N=CN(C3=N)OCC(=O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@H]1O)O)O)N2C=NC3=C2N=CN(C3=N)OCC(=O)N

InChI

InChI=1S/C12H16N6O5/c13-7(20)2-23-18-4-16-12-8(11(18)14)15-3-17(12)5-1-6(19)10(22)9(5)21/h3-6,9-10,14,19,21-22H,1-2H2,(H2,13,20)/t5-,6+,9+,10-/m1/s1