[(2R,4S,5R)-3,4-diacetyloxy-5-(2-azanyl-6-oxidanylidene-8-prop-2-enoxy-5H-purin-9-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,4S,5R)-3,4-diacetyloxy-5-(2-azanyl-6-oxidanylidene-8-prop-2-enoxy-5H-purin-9-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,4S,5R)-3,4-diacetoxy-5-(8-allyloxy-2-amino-6-oxo-5H-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,4S,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-8-prop-2-enoxy-5H-purin-9-yl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,4S,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-8-prop-2-enoxy-5H-purin-9-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,4S,5R)-3,4-diacetoxy-5-(8-allyloxy-2-amino-6-keto-5H-purin-9-yl)tetrahydrofuran-2-yl]methyl ester Formula: C19H23N5O9 MolecularWeight: 465.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=NC(=NC(=O)C3N=C2OCC=C)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C([C@@H]([C@@H](O1)N2C3=NC(=NC(=O)C3N=C2OCC=C)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23N5O9/c1-5-6-29-19-21-12-15(22-18(20)23-16(12)28)24(19)17-14(32-10(4)27)13(31-9(3)26)11(33-17)7-30-8(2)25/h5,11-14,17H,1,6-7H2,2-4H3,(H2,20,23,28)/t11-,12?,13?,14+,17-/m1/s1