(4R,5R)-1,3-di(pyrimidin-2-yl)imidazolidine-4,5-diol

Systemtic Name: (4R,5R)-1,3-di(pyrimidin-2-yl)imidazolidine-4,5-diol Openeye Name: (4R,5R)-1,3-di(pyrimidin-2-yl)imidazolidine-4,5-diol CAS Name: (4R,5R)-1,3-bis(2-pyrimidinyl)imidazolidine-4,5-diol IUPAC Name: (4R,5R)-1,3-di(pyrimidin-2-yl)imidazolidine-4,5-diol Traditional Name: (4R,5R)-1,3-bis(2-pyrimidyl)imidazolidine-4,5-diol Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(N1C2=NC=CC=N2)O)O)C3=NC=CC=N3

Isomeric SMILES

C1N([C@@H]([C@H](N1C2=NC=CC=N2)O)O)C3=NC=CC=N3

InChI

InChI=1S/C11H12N6O2/c18-8-9(19)17(11-14-5-2-6-15-11)7-16(8)10-12-3-1-4-13-10/h1-6,8-9,18-19H,7H2/t8-,9-/m1/s1