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

Systemtic Name: [5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl] ester Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1O)N2C=CC3=C2N=CN=C3N)CO

Isomeric SMILES

CC(=O)OC1C(OC(C1O)N2C=CC3=C2N=CN=C3N)CO

InChI

InChI=1S/C13H16N4O5/c1-6(19)21-10-8(4-18)22-13(9(10)20)17-3-2-7-11(14)15-5-16-12(7)17/h2-3,5,8-10,13,18,20H,4H2,1H3,(H2,14,15,16)