(2S,3R,4S,5S,6R)-2-[[4-[(4-aminophenyl)methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[[4-[(4-aminophenyl)methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[[4-[(4-aminophenyl)methyl]-5-isopropyl-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[4-[(4-aminophenyl)methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[[4-[(4-aminophenyl)methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[[4-(4-aminobenzyl)-5-isopropyl-1H-pyrazol-3-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NN1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=C(C(=NN1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H27N3O6/c1-9(2)14-12(7-10-3-5-11(20)6-4-10)18(22-21-14)28-19-17(26)16(25)15(24)13(8-23)27-19/h3-6,9,13,15-17,19,23-26H,7-8,20H2,1-2H3,(H,21,22)/t13-,15-,16+,17-,19+/m1/s1