data_HZN
# 
_chem_comp.id                                    HZN 
_chem_comp.name                                  hydrazine 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "H4 N2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2013-10-17 
_chem_comp.pdbx_modified_date                    2013-12-06 
_chem_comp.pdbx_ambiguous_flag                   N 
_chem_comp.pdbx_release_status                   REL 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         ? 
_chem_comp.formula_weight                        32.045 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     HZN 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        Corina 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        4N4L 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
# 
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 
HZN N2 N2 N 0 1 N N N -35.704 -27.300 8.766 0.726  -0.038 0.049  N2 HZN 1 
HZN N1 N1 N 0 1 N N N -34.714 -27.510 7.756 -0.726 0.038  0.049  N1 HZN 2 
HZN H1 H1 H 0 1 N N N -35.262 -27.251 9.662 1.059  -0.583 -0.732 H1 HZN 3 
HZN H2 H2 H 0 1 N N N -36.187 -26.443 8.586 1.137  0.883  0.049  H2 HZN 4 
HZN H3 H3 H 0 1 N N N -35.156 -27.559 6.860 -1.059 0.583  -0.732 H3 HZN 5 
HZN H4 H4 H 0 1 N N N -34.063 -26.751 7.765 -1.137 -0.883 0.049  H4 HZN 6 
# 
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 
HZN N1 N2 SING N N 1 
HZN N2 H1 SING N N 2 
HZN N2 H2 SING N N 3 
HZN N1 H3 SING N N 4 
HZN N1 H4 SING N N 5 
# 
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 
HZN SMILES           ACDLabs              12.01 NN                          
HZN InChI            InChI                1.03  InChI=1S/H4N2/c1-2/h1-2H2   
HZN InChIKey         InChI                1.03  OAKJQQAXSVQMHS-UHFFFAOYSA-N 
HZN SMILES_CANONICAL CACTVS               3.385 NN                          
HZN SMILES           CACTVS               3.385 NN                          
HZN SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 NN                          
HZN SMILES           "OpenEye OEToolkits" 1.7.6 NN                          
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
HZN "SYSTEMATIC NAME" ACDLabs              12.01 hydrazine 
HZN "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 diazane   
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
HZN "Create component" 2013-10-17 RCSB 
HZN "Initial release"  2013-12-11 RCSB 
#