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HXH

Summary
Name:(1S,2S,3R,6R)-6-[(4-phenoxybenzyl)amino]cyclohex-4-ene-1,2,3-triol
Formula:C19 H21 N O4
Formal charge:0
Formula weight:327.374 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1S,2S,3R,6R)-6-[(4-phenoxybenzyl)amino]cyclohex-4-ene-1,2,3-triol
OpenEye OEToolkits1.5.0(1S,2S,3R,6R)-6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC3C(NCc2ccc(Oc1ccccc1)cc2)C=CC(O)C3O
SMILES_CANONICALCACTVS3.341O[C@@H]1C=C[C@@H](NCc2ccc(Oc3ccccc3)cc2)[C@H](O)[C@H]1O
SMILESCACTVS3.341O[CH]1C=C[CH](NCc2ccc(Oc3ccccc3)cc2)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc(cc1)Oc2ccc(cc2)CN[C@@H]3C=C[C@H]([C@@H]([C@H]3O)O)O
SMILESOpenEye OEToolkits1.5.0c1ccc(cc1)Oc2ccc(cc2)CNC3C=CC(C(C3O)O)O
InChIInChI1.03InChI=1S/C19H21NO4/c21-17-11-10-16(18(22)19(17)23)20-12-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11,16-23H,12H2/t16-,17-,18+,19+/m1/s1
InChIKeyInChI1.03YNNCSTZOAWTUPJ-YRXWBPOGSA-N

223532

數據於2024-08-07公開中

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