[3-acetyloxy-5-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(2-amino-4-methoxy-7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C=CC3=C2N=C(N=C3OC)N)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(CC(O1)N2C=CC3=C2N=C(N=C3OC)N)OC(=O)C

InChI

InChI=1S/C16H20N4O6/c1-8(21)24-7-12-11(25-9(2)22)6-13(26-12)20-5-4-10-14(20)18-16(17)19-15(10)23-3/h4-5,11-13H,6-7H2,1-3H3,(H2,17,18,19)