2-[(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]ethyl ester IUPAC Name: 2-[(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)COCCOC(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)COCCOC(=O)C)C

InChI

InChI=1S/C13H18N4O3/c1-8-9(2)17(7-19-4-5-20-10(3)18)13-11(8)12(14)15-6-16-13/h6H,4-5,7H2,1-3H3,(H2,14,15,16)