2-azanyl-8-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-8-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-8-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-amino-8-[(3R,5R)-3,5-dimethyl-4-morpholinyl]-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-8-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-8-[(3R,5R)-3,5-dimethylmorpholino]-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=NC=CC3=C2NC(=NC3=O)N)C

Isomeric SMILES

C[C@@H]1COC[C@H](N1C2=NC=CC3=C2NC(=NC3=O)N)C

InChI

InChI=1S/C13H17N5O2/c1-7-5-20-6-8(2)18(7)11-10-9(3-4-15-11)12(19)17-13(14)16-10/h3-4,7-8H,5-6H2,1-2H3,(H3,14,16,17,19)/t7-,8-/m1/s1