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

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

Systemtic Name:(2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[5-(3-phenylpropoxy)-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol
Openeye Name:(2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[5-(3-phenylpropoxy)triazol-1-yl]methyl]pyrrolidine-3,4-diol
CAS Name:(2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[5-(3-phenylpropoxy)-1-triazolyl]methyl]pyrrolidine-3,4-diol
IUPAC Name:(2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[5-(3-phenylpropoxy)triazol-1-yl]methyl]pyrrolidine-3,4-diol
Traditional Name:(2R,3R,4R,5R)-2-methylol-5-[[5-(3-phenylpropoxy)triazol-1-yl]methyl]pyrrolidine-3,4-diol
Formula: C17H24N4O4
MolecularWeight: 348.39686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CN=NN2CC3C(C(C(N3)CO)O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CN=NN2C[C@@H]3[C@H]([C@@H]([C@H](N3)CO)O)O


InChI

InChI=1S/C17H24N4O4/c22-11-14-17(24)16(23)13(19-14)10-21-15(9-18-20-21)25-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9,13-14,16-17,19,22-24H,4,7-8,10-11H2/t13-,14-,16-,17-/m1/s1


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