2-methyl-N-[6-prop-2-enoxy-9-[3,4,5-tris(oxidanyl)oxan-2-yl]purin-2-yl]propanamide

Systemtic Name: 2-methyl-N-[6-prop-2-enoxy-9-[3,4,5-tris(oxidanyl)oxan-2-yl]purin-2-yl]propanamide Openeye Name: N-[6-allyloxy-9-(3,4,5-trihydroxytetrahydropyran-2-yl)purin-2-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[6-prop-2-enoxy-9-(3,4,5-trihydroxy-2-oxanyl)-2-purinyl]propanamide IUPAC Name: 2-methyl-N-[6-prop-2-enoxy-9-(3,4,5-trihydroxyoxan-2-yl)purin-2-yl]propanamide Traditional Name: N-[6-allyloxy-9-(3,4,5-trihydroxytetrahydropyran-2-yl)purin-2-yl]-2-methyl-propionamide Formula: C17H23N5O6 MolecularWeight: 393.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C(=N1)OCC=C)N=CN2C3C(C(C(CO3)O)O)O

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C(=N1)OCC=C)N=CN2C3C(C(C(CO3)O)O)O

InChI

InChI=1S/C17H23N5O6/c1-4-5-27-15-10-13(19-17(21-15)20-14(26)8(2)3)22(7-18-10)16-12(25)11(24)9(23)6-28-16/h4,7-9,11-12,16,23-25H,1,5-6H2,2-3H3,(H,19,20,21,26)