Substances (GSRS)

CHLOROGUANIDE SULFATE

Also: CHLOROGUANIDE SULPHATE, PROGUANIL SULFATE, PROGUANIL SULPHATE +1

chemicalUNII ZT1D3VT2VU
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
INCOMPLETE
Uuid
4e7ed4da-9914-4a65-9bee-41b70b89e5ce
Version
7
UNII
ZT1D3VT2VU
Codes
  1. Uuid
    b5d1dc89-52ba-49fa-81b6-4e5e206d14da
    Code
    7586-61-0
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=7586-61-0
    Code system
    CAS
    References
    78166540-b7ec-4f46-a554-15de0c9ed23e, 278b4a92-c959-428f-bda0-bee152694834
  2. Uuid
    8cf11e52-ca79-41a3-91ac-adb155804c37
    Code
    71301233
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/71301233
    Code system
    PUBCHEM
    References
    78166540-b7ec-4f46-a554-15de0c9ed23e
  3. Uuid
    f81a1409-48d6-ef3f-1905-652ff81dce6c
    Code
    DTXSID70226770
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID70226770
    Code system
    EPA CompTox
    References
    b2d91978-9409-bb88-4c69-e634072d07ba
  4. Uuid
    d0026f26-7bf6-47b6-95d0-0f5b987c5d01
    Code
    ZT1D3VT2VU
    Type
    PRIMARY
    Code system
    FDA UNII
Relationships
  1. Uuid
    cc90a2c4-0725-4a95-952d-adf789834e45
    Type
    ACTIVE MOIETY
    Related substance
    Uuid
    93449856-bf0c-45f7-b3d2-63089898e136
    Refuuid
    61c4e075-820d-4976-9a3f-c3ba0aafa34d
    Name
    PROGUANIL
    UNII
    S61K3P7B2V
    Linking ID
    S61K3P7B2V
    Ref pname
    PROGUANIL
    Substance class
    reference
  2. Uuid
    c12d3403-4d3c-453c-95d1-131154701f75
    Type
    PARENT->SALT/SOLVATE
    Related substance
    Uuid
    6b60ad42-b617-4a74-8679-719782a3afbf
    Refuuid
    61c4e075-820d-4976-9a3f-c3ba0aafa34d
    Name
    PROGUANIL
    UNII
    S61K3P7B2V
    Linking ID
    S61K3P7B2V
    Ref pname
    PROGUANIL
    Substance class
    reference
Names
  1. Uuid
    29d86626-53ce-460c-bde9-6287647cbbf5
    Name
    CHLOROGUANIDE SULFATE
    StdName
    CHLOROGUANIDE SULFATE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    94bda878-5380-4ea0-aee6-e2294b46939a
  2. Uuid
    8264076c-13fc-4196-89f0-aa8c47e23319
    Name
    CHLOROGUANIDE SULPHATE
    StdName
    CHLOROGUANIDE SULPHATE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    21a0e454-95c8-4221-94f4-052dfcead8f8
  3. Uuid
    572dca60-801c-4bd1-9045-5e2ab5ba843e
    Name
    PROGUANIL SULFATE
    StdName
    PROGUANIL SULFATE
    Type
    cn
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    2da764fd-f763-4189-b906-c987ca3f9393, 0c3a2d9a-3929-4dec-8dd6-48e63567eae2, e29e0ea6-7995-490e-a4c8-a6327b5d363d, 08cbf065-de9c-4a88-85d8-657a7f5cf703
  4. Uuid
    0a5d4f00-fff0-43ff-8054-fb9d95892667
    Name
    PROGUANIL SULPHATE
    StdName
    PROGUANIL SULPHATE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    21a0e454-95c8-4221-94f4-052dfcead8f8
  5. Uuid
    5421973a-1137-fbf5-2fb9-a94fbb2bb57e
    Name
    Proguanil sulfate [WHO-DD]
    StdName
    PROGUANIL SULFATE [WHO-DD]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c4f6c0d2-778a-1546-f1b4-affd2485135a
References
  1. Uuid
    e29e0ea6-7995-490e-a4c8-a6327b5d363d
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    94bda878-5380-4ea0-aee6-e2294b46939a
    Citation
    FDA_SRS
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    21a0e454-95c8-4221-94f4-052dfcead8f8
    Citation
    FDA-SRS 2010
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    2da764fd-f763-4189-b906-c987ca3f9393
    Citation
    WHO-DD
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    0c3a2d9a-3929-4dec-8dd6-48e63567eae2
    Citation
    WHO DRUG DICTIONARY
    Doc type
    WHO DRUG DICTIONARY
    Public domain
    true
    Tags
    NOMEN
  6. Uuid
    78166540-b7ec-4f46-a554-15de0c9ed23e
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493389668000
    Tags
    NOMEN
  7. Uuid
    1e80a7b8-4b02-44c6-831d-be0202524893
    Citation
    SRS import [ZT1D3VT2VU]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ZT1D3VT2VU
    Doc type
    SRS
    Public domain
    true
    Document date
    1493389668000
    Tags
    NOMEN
  8. Uuid
    08cbf065-de9c-4a88-85d8-657a7f5cf703
    Citation
    PROGUANIL SULFATE [WHO-DD]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  9. Uuid
    b2d91978-9409-bb88-4c69-e634072d07ba
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7586-61-0
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  10. Uuid
    e6827039-e745-da33-125c-3741a5bbd1e1
    Doc type
    SYSTEM
    Public domain
    true
  11. Uuid
    278b4a92-c959-428f-bda0-bee152694834
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  12. Uuid
    c4f6c0d2-778a-1546-f1b4-affd2485135a
    Citation
    WHO-DD
    Doc type
    WHO DRUG DICTIONARY
    Public domain
    true
Moieties
  1. Uuid
    662fcbea-4ecc-4705-a4af-18e71cda55bd
    ID
    662fcbea-4ecc-4705-a4af-18e71cda55bd
    Smiles
    OS(=O)(=O)O
    Formula
    H2O4S
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    98.0796
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132105192D 5 4 0 0 0 0 999 V2000 13.8487 -13.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 -13.3114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4987 -13.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 -12.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 -14.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    3125dc56-8d21-436f-83f0-37c9ce3d0b55
  2. Uuid
    03472686-fa9b-41cc-b212-d5cfde505c00
    ID
    03472686-fa9b-41cc-b212-d5cfde505c00
    Smiles
    CC(C)NC(=N)NC(=N)Nc1ccc(cc1)Cl
    Formula
    C11H16ClN5
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    253.7316
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132100292D 17 17 0 0 0 0 999 V2000 17.0829 -9.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 -10.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -10.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6473 -10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 -9.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 -10.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 -9.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -10.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 -10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 -10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 -9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -9.1164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 2 0 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 17 11 2 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    1f6997c2-b0a8-4b97-9049-37b92311eb58
Structure
ID
c2bea74c-6f7e-4170-bee3-d5c2547b81cf
Smiles
CC(C)NC(=N)NC(=N)Nc1ccc(cc1)Cl.OS(=O)(=O)O
Formula
C11H16ClN5.H2O4S
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
351.8112
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132110042D 22 21 0 0 0 0 999 V2000 14.2912 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 -10.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6988 -10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4129 -10.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 -10.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 -9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8572 -10.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6825 -9.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -10.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 -10.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 -9.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 -9.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -9.1465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -9.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 -13.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 -13.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 -13.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 -12.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 -13.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 3 2 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 13 14 1 0 0 0 0 15 10 1 0 0 0 0 14 15 2 0 0 0 0 16 13 1 0 0 0 0 17 1 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 2 0 0 0 0 M STY 1 1 MOD M SCN 1 1 HT M SAL 1 5 18 19 20 21 22 M SDI 1 4 13.1409 -14.2627 13.1409 -11.8070 M SDI 1 4 15.5966 -11.8070 15.5966 -14.2627 M END

References
1e80a7b8-4b02-44c6-831d-be0202524893, e29e0ea6-7995-490e-a4c8-a6327b5d363d
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.