(3R)-4-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1,3-dimethyl-piperazin-2-one

Systemtic Name: (3R)-4-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1,3-dimethyl-piperazin-2-one Openeye Name: (3R)-4-(2-amino-6-methoxy-pyrimidin-4-yl)-1,3-dimethyl-piperazin-2-one CAS Name: (3R)-4-(2-amino-6-methoxy-4-pyrimidinyl)-1,3-dimethyl-2-piperazinone IUPAC Name: (3R)-4-(2-amino-6-methoxypyrimidin-4-yl)-1,3-dimethylpiperazin-2-one Traditional Name: (3R)-4-(2-amino-6-methoxy-pyrimidin-4-yl)-1,3-dimethyl-piperazin-2-one Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C2=CC(=NC(=N2)N)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(CCN1C2=CC(=NC(=N2)N)OC)C

InChI

InChI=1S/C11H17N5O2/c1-7-10(17)15(2)4-5-16(7)8-6-9(18-3)14-11(12)13-8/h6-7H,4-5H2,1-3H3,(H2,12,13,14)/t7-/m1/s1