1-azanyl-1-pyrimidin-2-yl-propane-1,3-diol

Systemtic Name: 1-azanyl-1-pyrimidin-2-yl-propane-1,3-diol Openeye Name: 1-amino-1-pyrimidin-2-yl-propane-1,3-diol CAS Name: 1-amino-1-(2-pyrimidinyl)propane-1,3-diol IUPAC Name: 1-amino-1-pyrimidin-2-ylpropane-1,3-diol Traditional Name: 1-amino-1-(2-pyrimidyl)propane-1,3-diol Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C(CCO)(N)O

Isomeric SMILES

C1=CN=C(N=C1)C(CCO)(N)O

InChI

InChI=1S/C7H11N3O2/c8-7(12,2-5-11)6-9-3-1-4-10-6/h1,3-4,11-12H,2,5,8H2