4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol

Systemtic Name: 4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol Openeye Name: 4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol CAS Name: 4-(2-pyrazinyl)-3-sulfonylbutane-1,2-diol IUPAC Name: 4-pyrazin-2-yl-3-sulfonylbutane-1,2-diol Traditional Name: 4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)CC(=S(=O)=O)C(CO)O

Isomeric SMILES

C1=CN=C(C=N1)CC(=S(=O)=O)C(CO)O

InChI

InChI=1S/C8H10N2O4S/c11-5-7(12)8(15(13)14)3-6-4-9-1-2-10-6/h1-2,4,7,11-12H,3,5H2