[3-acetyloxy-5-(2-azanyl-6-chloranyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(2-azanyl-6-chloranyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(2-amino-6-chloro-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(2-amino-6-chloro-4-methoxy-7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(2-amino-6-chloro-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2-amino-6-chloro-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H19ClN4O6 MolecularWeight: 398.79826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O6/c1-7(22)25-6-11-10(26-8(2)23)5-13(27-11)21-12(17)4-9-14(21)19-16(18)20-15(9)24-3/h4,10-11,13H,5-6H2,1-3H3,(H2,18,19,20)