(3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)piperidin-3-ol CAS Name: (3R)-1-(2-amino-6-methyl-4-pyrimidinyl)-3-piperidinol IUPAC Name: (3R)-1-(2-amino-6-methylpyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)piperidin-3-ol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCCC(C2)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC[C@H](C2)O

InChI

InChI=1S/C10H16N4O/c1-7-5-9(13-10(11)12-7)14-4-2-3-8(15)6-14/h5,8,15H,2-4,6H2,1H3,(H2,11,12,13)/t8-/m1/s1