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        "smiles": "CC(C)NCC(COc1ccc(cc1)CC(=O)N)O",
        "formula": "C14H22N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "266.3366",
        "optical_activity": "( + / - )",
        "references": [
          "ca3b1f86-d533-4622-a71a-e9d919268939",
          "e358160d-22c7-40c4-a873-12f9c8668061",
          "4ce18ca9-e5ed-434d-bae9-89c29b31c1cc"
        ],
        "stereo_centers": 1
      },
      "unii": "50VV3VW0TI",
      "relationships": [
        {
          "uuid": "b6646ea4-1d1e-47f8-a652-0fdedb277660",
          "amount": {
            "uuid": "cb0ac445-b0bb-481a-b3d4-41650cb0588c"
          },
          "type": "ACTIVE MOIETY",
          "references": [
            "5930ca7e-e0b3-4434-9afe-c1ee67b0e9e4"
          ],
          "related_substance": {
            "uuid": "4e8fc66c-382e-42c2-8295-7cae9d219279",
            "refuuid": "c9ef3a99-a914-45f1-8892-472d723d9494",
            "name": "ATENOLOL",
            "unii": "50VV3VW0TI",
            "linking_id": "50VV3VW0TI",
            "ref_pname": "ATENOLOL",
            "substance_class": "reference"
          }
        },
        {
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          "amount": {
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          },
          "type": "IMPURITY->PARENT",
          "references": [
            "467ba6b9-ef37-cc97-2a8d-a3eec8ef184a"
          ],
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            "refuuid": "5cb915dd-240c-4569-acbf-6909860117da",
            "name": "METOPROLOL ACID",
            "unii": "Y6I8U8OX8P",
            "linking_id": "Y6I8U8OX8P",
            "ref_pname": "METOPROLOL ACID",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "2f23c016-9fb0-4f15-9a25-36a21a7cd2ed",
          "amount": {
            "uuid": "2dfd57ac-8b27-4d5e-9411-324396b50204"
          },
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
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            "refuuid": "d570d04c-acea-4268-a70d-3dcc5f41d0b5",
            "name": "ATENOLOL HYDROCHLORIDE",
            "unii": "6DI0UT7U1Q",
            "linking_id": "6DI0UT7U1Q",
            "ref_pname": "ATENOLOL HYDROCHLORIDE",
            "substance_class": "reference"
          }
        },
        {
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          "amount": {
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          },
          "comments": "found to have only one tenth of the activity of atenolol",
          "type": "METABOLITE LESS ACTIVE->PARENT",
          "interaction_type": "MINOR",
          "references": [
            "8a6b5f54-28b3-4f03-a8b8-811b602f0735"
          ],
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            "name": "HYDROXYATENOLOL",
            "unii": "6L3CP2R5C5",
            "linking_id": "6L3CP2R5C5",
            "ref_pname": "HYDROXYATENOLOL",
            "substance_class": "reference"
          }
        },
        {
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          "amount": {
            "uuid": "5704adeb-48c3-4ba5-a360-4a7b316d89b7",
            "average": 278,
            "units": "NANOMOLAR"
          },
          "qualification": "IC50",
          "type": "TARGET->INHIBITOR",
          "interaction_type": "BINDING",
          "references": [
            "008f10ea-e16e-4f91-8e3d-c50d288c79e3"
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            "refuuid": "439f9520-949b-423a-b8bc-a7389fc6ba24",
            "name": "BETA-1 ADRENERGIC RECEPTOR",
            "unii": "4A4MK4KIB5",
            "linking_id": "4A4MK4KIB5",
            "ref_pname": "BETA-1 ADRENERGIC RECEPTOR",
            "substance_class": "reference"
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        },
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          "amount": {
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          "type": "ENANTIOMER->RACEMATE",
          "references": [
            "ea70071a-e4fd-61e2-ae4e-49e98f102b20"
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            "refuuid": "6e5a8214-a226-4d5e-a408-7329720073d3",
            "name": "ATENOLOL, (+)-",
            "unii": "YG132I00WY",
            "linking_id": "YG132I00WY",
            "ref_pname": "ATENOLOL, (+)-",
            "substance_class": "reference"
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        },
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            "name": "ESATENOLOL",
            "unii": "DPF757BOSR",
            "linking_id": "DPF757BOSR",
            "ref_pname": "ESATENOLOL",
            "substance_class": "reference"
          }
        },
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            "name": "4-HYDROXYBENZENEACETAMIDE",
            "unii": "0HY0N4ITN4",
            "linking_id": "0HY0N4ITN4",
            "ref_pname": "4-HYDROXYBENZENEACETAMIDE",
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            "unii": "1WIH2M2NY7",
            "linking_id": "1WIH2M2NY7",
            "ref_pname": "2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE"
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          "name": "2-(P-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE (RACEMATE)",
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          ],
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          "name": "ATENOLOL [USP IMPURITY]",
          "stdName": "ATENOLOL [USP IMPURITY]",
          "type": "cn",
          "languages": [
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          ],
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