3-[(2R)-1-oxidanylhexan-2-yl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylhexan-2-yl]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(hydroxymethyl)pentyl]pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(2R)-1-hydroxyhexan-2-yl]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(2R)-1-hydroxyhexan-2-yl]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-methylolpentyl]pyrido[3,4-d]pyrimidin-4-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N1C=NC2=C(C1=O)C=CN=C2

Isomeric SMILES

CCCC[C@H](CO)N1C=NC2=C(C1=O)C=CN=C2

InChI

InChI=1S/C13H17N3O2/c1-2-3-4-10(8-17)16-9-15-12-7-14-6-5-11(12)13(16)18/h5-7,9-10,17H,2-4,8H2,1H3/t10-/m1/s1