(2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-[(E)-4-oxidanylbut-2-en-2-yl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-[(E)-4-oxidanylbut-2-en-2-yl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-[(E)-3-hydroxy-1-methyl-prop-1-enyl]triazol-1-yl]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4R,5R)-2-[[4-[(E)-4-hydroxybut-2-en-2-yl]-1-triazolyl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4R,5R)-2-[[4-[(E)-4-hydroxybut-2-en-2-yl]triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol Traditional Name: (2R,3R,4R,5R)-2-[[4-[(E)-3-hydroxy-1-methyl-prop-1-enyl]triazol-1-yl]methyl]-5-methylol-pyrrolidine-3,4-diol Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CN(N=N1)CC2C(C(C(N2)CO)O)O

Isomeric SMILES

C/C(=C\CO)/C1=CN(N=N1)C[C@@H]2[C@H]([C@@H]([C@H](N2)CO)O)O

InChI

InChI=1S/C12H20N4O4/c1-7(2-3-17)8-4-16(15-14-8)5-9-11(19)12(20)10(6-18)13-9/h2,4,9-13,17-20H,3,5-6H2,1H3/b7-2+/t9-,10-,11-,12-/m1/s1