(2R,3S)-4-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol

Systemtic Name: (2R,3S)-4-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol Openeye Name: (2R,3S)-4-(2-phenyltriazol-4-yl)butane-1,2,3-triol CAS Name: (2R,3S)-4-(2-phenyl-4-triazolyl)butane-1,2,3-triol IUPAC Name: (2R,3S)-4-(2-phenyltriazol-4-yl)butane-1,2,3-triol Traditional Name: (2R,3S)-4-(2-phenyltriazol-4-yl)butane-1,2,3-triol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)CC(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C12H15N3O3/c16-8-12(18)11(17)6-9-7-13-15(14-9)10-4-2-1-3-5-10/h1-5,7,11-12,16-18H,6,8H2/t11-,12+/m0/s1