[(2S,5R)-5-(2,4-dimethoxypyrimidin-5-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(2,4-dimethoxypyrimidin-5-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S,5R)-5-(2,4-dimethoxypyrimidin-5-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S,5R)-5-(2,4-dimethoxy-5-pyrimidinyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S,5R)-5-(2,4-dimethoxypyrimidin-5-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S,5R)-5-(2,4-dimethoxypyrimidin-5-yl)pyrrolidin-2-yl]methanol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2CCC(N2)CO)OC

Isomeric SMILES

COC1=NC(=NC=C1[C@H]2CC[C@H](N2)CO)OC

InChI

InChI=1S/C11H17N3O3/c1-16-10-8(5-12-11(14-10)17-2)9-4-3-7(6-15)13-9/h5,7,9,13,15H,3-4,6H2,1-2H3/t7-,9+/m0/s1