[2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [2-(6-amino-2-chloro-purin-9-yl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-hydroxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(6-amino-2-chloro-9-purinyl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-hydroxy-3-oxolanyl] ester IUPAC Name: [2-(6-amino-2-chloropurin-9-yl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-hydroxyoxolan-3-yl] acetate Traditional Name: acetic acid [2-(6-amino-2-chloro-purin-9-yl)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-hydroxy-tetrahydrofuran-3-yl] ester Formula: C15H16ClN7O5 MolecularWeight: 409.78444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)Cl)OC(=O)C)O

Isomeric SMILES

CCC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)Cl)OC(=O)C)O

InChI

InChI=1S/C15H16ClN7O5/c1-3-6-19-13(28-22-6)9-8(25)10(26-5(2)24)14(27-9)23-4-18-7-11(17)20-15(16)21-12(7)23/h4,8-10,14,25H,3H2,1-2H3,(H2,17,20,21)