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

Systemtic Name: 2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propanamide Openeye Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propanamide CAS Name: 2-(4-amino-2,5,6-trimethyl-7-pyrrolo[2,3-d]pyrimidinyl)propanamide IUPAC Name: 2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)propanamide Traditional Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propionamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O/c1-5-6(2)17(7(3)11(14)18)12-9(5)10(13)15-8(4)16-12/h7H,1-4H3,(H2,14,18)(H2,13,15,16)