[1-(2-azanyl-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol

Systemtic Name: [1-(2-azanyl-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol Openeye Name: [1-(2-amino-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol CAS Name: [1-(2-amino-6-methyl-4-pyrimidinyl)-3-pyrrolidinyl]methanol IUPAC Name: [1-(2-amino-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol Traditional Name: [1-(2-amino-6-methyl-pyrimidin-4-yl)pyrrolidin-3-yl]methanol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCC(C2)CO

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC(C2)CO

InChI

InChI=1S/C10H16N4O/c1-7-4-9(13-10(11)12-7)14-3-2-8(5-14)6-15/h4,8,15H,2-3,5-6H2,1H3,(H2,11,12,13)