3-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol

Systemtic Name: 3-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol Openeye Name: 3-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol CAS Name: 3-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)propane-1,2-diol IUPAC Name: 3-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol Traditional Name: 3-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol Formula: C11H16N4O2 MolecularWeight: 236.27034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2/c1-6-7(2)15(3-8(17)4-16)11-9(6)10(12)13-5-14-11/h5,8,16-17H,3-4H2,1-2H3,(H2,12,13,14)