[3-acetyloxy-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-oxidanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC3=C2N=CN=C3N)O)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC3=C2N=CN=C3N)O)OC(=O)C

InChI

InChI=1S/C15H18N4O6/c1-7(20)23-5-10-12(24-8(2)21)11(22)15(25-10)19-4-3-9-13(16)17-6-18-14(9)19/h3-4,6,10-12,15,22H,5H2,1-2H3,(H2,16,17,18)