2-(5-methyl-1,2-oxazol-3-yl)propane-1,2,3-triol

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)propane-1,2,3-triol Openeye Name: 2-(5-methylisoxazol-3-yl)propane-1,2,3-triol CAS Name: 2-(5-methyl-3-isoxazolyl)propane-1,2,3-triol IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)propane-1,2,3-triol Traditional Name: 2-(5-methylisoxazol-3-yl)propane-1,2,3-triol Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(CO)(CO)O

Isomeric SMILES

CC1=CC(=NO1)C(CO)(CO)O

InChI

InChI=1S/C7H11NO4/c1-5-2-6(8-12-5)7(11,3-9)4-10/h2,9-11H,3-4H2,1H3