1-[4-(2-azanyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(2-azanyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-(2-amino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=NC(=NC=C3C2)N)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=NC(=NC=C3C2)N)O

InChI

InChI=1S/C13H16N6O/c1-8(20)12-15-4-2-11(18-12)19-5-3-10-9(7-19)6-16-13(14)17-10/h2,4,6,8,20H,3,5,7H2,1H3,(H2,14,16,17)