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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propanamide Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propanamide CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)propanamide IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)propanamide Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propionamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c1-5-6(2)16(7(3)10(13)17)11-8(5)9(12)14-4-15-11/h4,7H,1-3H3,(H2,13,17)(H2,12,14,15)