4-pyrazin-2-ylbutane-1,2,3-triol

Systemtic Name: 4-pyrazin-2-ylbutane-1,2,3-triol Openeye Name: 4-pyrazin-2-ylbutane-1,2,3-triol CAS Name: 4-(2-pyrazinyl)butane-1,2,3-triol IUPAC Name: 4-pyrazin-2-ylbutane-1,2,3-triol Traditional Name: 4-pyrazin-2-ylbutane-1,2,3-triol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c11-5-8(13)7(12)3-6-4-9-1-2-10-6/h1-2,4,7-8,11-13H,3,5H2