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

Systemtic Name: [2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [2-(6-amino-2-chloro-purin-9-yl)-4-hydroxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(6-amino-2-chloro-9-purinyl)-4-hydroxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)-3-oxolanyl] ester IUPAC Name: [2-(6-amino-2-chloropurin-9-yl)-4-hydroxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [2-(6-amino-2-chloro-purin-9-yl)-4-hydroxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-3-yl] ester Formula: C14H14ClN7O5 MolecularWeight: 395.75786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)Cl)OC(=O)C)O

Isomeric SMILES

CC1=NOC(=N1)C2C(C(C(O2)N3C=NC4=C3N=C(N=C4N)Cl)OC(=O)C)O

InChI

InChI=1S/C14H14ClN7O5/c1-4-18-12(27-21-4)8-7(24)9(25-5(2)23)13(26-8)22-3-17-6-10(16)19-14(15)20-11(6)22/h3,7-9,13,24H,1-2H3,(H2,16,19,20)