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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)acetamide Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-5-6(2)15(3-7(11)16)10-8(5)9(12)13-4-14-10/h4H,3H2,1-2H3,(H2,11,16)(H2,12,13,14)