3-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol

Systemtic Name: 3-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol Openeye Name: 3-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol CAS Name: 3-(1-azetidinyl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol IUPAC Name: 3-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol Traditional Name: 3-(azetidin-1-yl)-1-(4H-pyrimidin-3-yl)propane-1,2-diol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC(C(N2CC=CN=C2)O)O

Isomeric SMILES

C1CN(C1)CC(C(N2CC=CN=C2)O)O

InChI

InChI=1S/C10H17N3O2/c14-9(7-12-4-2-5-12)10(15)13-6-1-3-11-8-13/h1,3,8-10,14-15H,2,4-7H2