4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol

Systemtic Name: 4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol Openeye Name: 4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol CAS Name: 4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol IUPAC Name: 4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol Traditional Name: 4-(1,2-dihydropyrazin-5-yl)butane-1,2,3-triol Formula: C8H14N2O3 MolecularWeight: 186.20836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=CN1)CC(C(CO)O)O

Isomeric SMILES

C1C=NC(=CN1)CC(C(CO)O)O

InChI

InChI=1S/C8H14N2O3/c11-5-8(13)7(12)3-6-4-9-1-2-10-6/h2,4,7-9,11-13H,1,3,5H2