{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "0d84a50e-fb2a-497e-b7e1-c3c34b269a7e",
          "code": "56330-88-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=56330-88-2",
          "code_system": "CAS",
          "references": [
            "55e363c4-3c03-444c-b5d0-ca11228ed9b7",
            "5f7827fd-ec21-4115-b57c-8755d70c66e3"
          ]
        },
        {
          "uuid": "a0978a34-703c-4c9a-8a9f-7aa44ebf12df",
          "code": "260-116-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.054.634",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "55e363c4-3c03-444c-b5d0-ca11228ed9b7"
          ]
        },
        {
          "uuid": "744b27d1-6e3d-4e0d-867b-107837998cbd",
          "code": "713D86460C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9b3bbf84-d092-fcf3-2778-91b7a53b4721",
          "code": "DTXSID30879802",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30879802",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c573cb15-4db2-4b39-a2e3-6b4ba9af2815",
          "name": "HC RED NO. 9",
          "stdName": "HC RED NO. 9",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59f20110-8d9f-41e0-a159-e7dcf290c638",
            "d82a482d-c192-4f38-9e97-0988a096219a",
            "ad031b7a-65b7-4d44-bba9-375440efa363"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d34ab723-1299-4494-adc1-147b2e7a8a3b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "31fe53a3-e00c-4937-b882-527c2a752afd",
          "name": "IMEXINE IN",
          "stdName": "IMEXINE IN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59f20110-8d9f-41e0-a159-e7dcf290c638",
            "d82a482d-c192-4f38-9e97-0988a096219a"
          ],
          "display_name": false
        },
        {
          "uuid": "ec8a5cce-5460-4e18-8c36-560579d690da",
          "name": "UREA, (6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-",
          "stdName": "UREA, (6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59f20110-8d9f-41e0-a159-e7dcf290c638",
            "f3019128-3f39-4686-9c93-c790ce9d2ed5"
          ],
          "display_name": false
        },
        {
          "uuid": "b24e8686-d940-42c6-aa00-557a416ea0a1",
          "name": "UREA, N-(6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-",
          "stdName": "UREA, N-(6-((3-CHLORO-4-(METHYLAMINO)PHENYL)IMINO)-4-METHYL-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59f20110-8d9f-41e0-a159-e7dcf290c638",
            "f3019128-3f39-4686-9c93-c790ce9d2ed5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d82a482d-c192-4f38-9e97-0988a096219a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "59f20110-8d9f-41e0-a159-e7dcf290c638",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f3019128-3f39-4686-9c93-c790ce9d2ed5",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "55e363c4-3c03-444c-b5d0-ca11228ed9b7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391503000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e9be099-8f48-4a05-99ad-03b2e318ac76",
          "citation": "SRS import [713D86460C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=713D86460C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391503000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad031b7a-65b7-4d44-bba9-375440efa363",
          "citation": "HC RED NO. 9 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5f7827fd-ec21-4115-b57c-8755d70c66e3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9edaa2ff-fc0f-407c-9f1b-4454bc1c304e",
          "id": "9edaa2ff-fc0f-407c-9f1b-4454bc1c304e",
          "molfile": "\n  Marvin  01132108152D          \n\n 22 23  0  0  0  0            999 V2000\n    5.8998   -6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6148   -7.3568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3286   -6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0442   -7.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0442   -5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3286   -6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6129   -5.7038    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.4779   -5.7038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4779   -4.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7696   -4.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7696   -3.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0589   -3.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4901   -3.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4901   -2.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1984   -3.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1984   -4.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9073   -4.8842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9073   -5.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6199   -6.1247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1911   -6.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6 10  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 18 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  END",
          "smiles": "CC1=C/C(=N\\c2ccc(c(c2)Cl)NC)/C(=CC1=O)NC(=O)N",
          "formula": "C15H15ClN4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "27f57136-0da9-4222-9396-494c14c36e79"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "318.7587",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2f0df34d-f76e-4e10-8932-d6804c8c6512",
      "version": "4",
      "structure": {
        "id": "8c305a6f-648c-4597-9746-f4de14e22ee2",
        "molfile": "\n  Marvin  01132107172D          \n\n 22 23  0  0  0  0            999 V2000\n   11.6199   -6.1247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9073   -4.8842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1911   -6.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9073   -5.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4779   -4.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7696   -4.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7696   -3.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4901   -3.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1984   -3.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1984   -4.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4901   -2.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0589   -3.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4779   -5.7038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0442   -7.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3286   -6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3286   -6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0442   -5.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7598   -6.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6148   -7.3568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8998   -6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6129   -5.7038    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n 10  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n 13  5  2  0  0  0  0\n 12  7  1  0  0  0  0\n 11  8  2  0  0  0  0\n 10  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 19 13  1  0  0  0  0\n 22 17  1  0  0  0  0\n 20 16  1  0  0  0  0\n 19 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
        "smiles": "CC1=C/C(=N\\c2ccc(c(c2)Cl)NC)/C(=CC1=O)NC(=O)N",
        "formula": "C15H15ClN4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "318.7587",
        "optical_activity": "NONE",
        "references": [
          "8e9be099-8f48-4a05-99ad-03b2e318ac76",
          "f3019128-3f39-4686-9c93-c790ce9d2ed5"
        ],
        "stereo_centers": 0
      },
      "unii": "713D86460C"
    }
  ]
}