data_YH
#

_chem_comp.id                                   YH
_chem_comp.name                                 "YTTRIUM ION, 1 WATER COORDINATED"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "H2 O Y"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   2
_chem_comp.pdbx_initial_date                    1999-11-12
_chem_comp.pdbx_modified_date                   2008-10-14
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  OBS
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       106.921
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    YH
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  Y
_chem_comp.pdbx_ideal_coordinates_details       ?
_chem_comp.pdbx_ideal_coordinates_missing_flag  Y
_chem_comp.pdbx_model_coordinates_db_code       ?
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 PDBJ
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
YH  Y   Y   Y  2  1  N  N  N  ?  ?  ?  ?  ?  ?  Y   YH  1  
YH  O1  O1  O  0  1  N  N  N  ?  ?  ?  ?  ?  ?  O1  YH  2  
YH  H1  H1  H  0  1  N  N  N  ?  ?  ?  ?  ?  ?  H1  YH  3  
YH  H2  H2  H  0  1  N  N  N  ?  ?  ?  ?  ?  ?  H2  YH  4  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
YH  Y   O1  SING  N  N  1  
YH  O1  H1  SING  N  N  2  
YH  O1  H2  SING  N  N  3  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
YH  SMILES_CANONICAL  "OpenEye OEToolkits"  1.5.0  "[OH2][Y+2]"  
YH  SMILES            "OpenEye OEToolkits"  1.5.0  "[OH2][Y+2]"  
##