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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(N1C2=NC=CN=C2)O)O)C3=NC=CN=C3

Isomeric SMILES

C1N([C@@H]([C@H](N1C2=NC=CN=C2)O)O)C3=NC=CN=C3

InChI

InChI=1S/C11H12N6O2/c18-10-11(19)17(9-6-13-2-4-15-9)7-16(10)8-5-12-1-3-14-8/h1-6,10-11,18-19H,7H2/t10-,11-/m1/s1