(2R)-3-[(2-chloranyl-6-methyl-pyrimidin-4-yl)amino]propane-1,2-diol

Systemtic Name: (2R)-3-[(2-chloranyl-6-methyl-pyrimidin-4-yl)amino]propane-1,2-diol Openeye Name: (2R)-3-[(2-chloro-6-methyl-pyrimidin-4-yl)amino]propane-1,2-diol CAS Name: (2R)-3-[(2-chloro-6-methyl-4-pyrimidinyl)amino]propane-1,2-diol IUPAC Name: (2R)-3-[(2-chloro-6-methylpyrimidin-4-yl)amino]propane-1,2-diol Traditional Name: (2R)-3-[(2-chloro-6-methyl-pyrimidin-4-yl)amino]propane-1,2-diol Formula: C8H12ClN3O2 MolecularWeight: 217.65278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)Cl)NCC(CO)O

Isomeric SMILES

CC1=CC(=NC(=N1)Cl)NC[C@H](CO)O

InChI

InChI=1S/C8H12ClN3O2/c1-5-2-7(12-8(9)11-5)10-3-6(14)4-13/h2,6,13-14H,3-4H2,1H3,(H,10,11,12)/t6-/m1/s1