Identification
Name |
(1R,2S,3R)-1-(6-Methylpyrazin-2-Yl)Butane-1,2,3,4-Tetrol |
Synonyms |
(1R,2S,3R)-1-(6-Methyl-2-Pyrazinyl)Butane-1,2,3,4-Tetrol; 2-Methyl-5-Arabotetrahydroxybutylpyrazine; 4-23-00-03392 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C9H14N2O4 |
Molecular Weight |
214.22 |
CAS Registry Number |
13440-26-1 |
SMILES |
[C@@H]([C@@H]([C@@H](CO)O)O)(O)C1=NC(=CN=C1)C |
InChI |
1S/C9H14N2O4/c1-5-2-10-3-6(11-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1 |
InChIKey |
JHZAQNFLUSEYDA-IWSPIJDZSA-N |
|