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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c1-6-7(2)16(4-3-8(12)17)11-9(6)10(13)14-5-15-11/h5H,3-4H2,1-2H3,(H2,12,17)(H2,13,14,15)