Substances (GSRS)

PHENOPYRAZONE

Also: PHENOPYRAZONE [MI], Phenopyrazone [WHO-DD]

chemicalUNII 19OVL5JYLL
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
b21a5f35-7834-4fe6-8db9-cded77730ba2
Version
8
UNII
19OVL5JYLL
Codes
  1. Uuid
    a23d7965-19c7-49dd-bf69-84061ee30246
    Code
    3426-01-5
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=3426-01-5
    Code system
    CAS
    References
    2aeceaac-5c77-477d-a690-7781c064e675, 4916a89c-2629-41be-a851-02d6cad6b0ea
  2. Uuid
    6dbde1e2-9da8-4d58-8a46-f2a8330cb4e1
    Code
    C010619
    Type
    PRIMARY
    Url
    http://www.ncbi.nlm.nih.gov/mesh/67010619
    Code system
    MESH
    References
    2aeceaac-5c77-477d-a690-7781c064e675
  3. Uuid
    210fbefe-fded-4a48-9085-79937c302c7c
    Code
    m398
    Comments
    Merck Index
    Type
    PRIMARY
    Url
    https://merckindex.rsc.org/monographs/m398?q=authorize
    Code system
    MERCK INDEX
    References
    2aeceaac-5c77-477d-a690-7781c064e675
  4. Uuid
    662175c8-0fef-489d-ab82-01bcfb058520
    Code
    SUB14836MIG
    Type
    PRIMARY
    Code system
    EVMPD
    References
    2aeceaac-5c77-477d-a690-7781c064e675
  5. Uuid
    a013a8c5-997d-43b4-908f-fa713b23b81d
    Code
    222-324-3
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.020.296
    Code system
    ECHA (EC/EINECS)
    References
    2aeceaac-5c77-477d-a690-7781c064e675
  6. Uuid
    2caa6aa4-3484-4bbd-92d2-0955f6fbec8a
    Code
    92956
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/92956
    Code system
    PUBCHEM
    References
    2aeceaac-5c77-477d-a690-7781c064e675
  7. Uuid
    fc24fe10-23e7-4b02-b5d5-3ddfbcf682e4
    Code
    19OVL5JYLL
    Type
    PRIMARY
    Code system
    FDA UNII
  8. Uuid
    3b3b9deb-3f3b-75e2-7734-71510dd554f6
    Code
    DTXSID10871889
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID10871889
    Code system
    EPA CompTox
    References
    f3af02ab-0306-dda4-fe28-bc7ac0014ea2
  9. Uuid
    3e3e9ddf-abb1-ee37-713e-6ef64b45c8d8
    Code
    100000079431
    Type
    PRIMARY
    Code system
    SMS_ID
    References
    280702ab-12e2-0d1e-5a90-8361c43a45f1
Relationships
  1. Uuid
    e11f1e02-ffdf-4c19-8451-66658051a597
    Type
    SALT/SOLVATE->PARENT
    Amount
    Uuid
    ba867a36-a3c3-40af-98f0-fd9eeb2ff4cb
    Related substance
    Uuid
    20eea7d8-ba79-4097-9d91-f53528efad53
    Refuuid
    4749c236-a76c-410a-8da9-d9a6561f0e4b
    Name
    Phenopyrazone diethylaminoethanol
    UNII
    64N8JWN6P2
    Linking ID
    64N8JWN6P2
    Ref pname
    Phenopyrazone diethylaminoethanol
    Substance class
    reference
Names
  1. Uuid
    16e40908-c059-4e4e-810f-3661a879cef2
    Name
    PHENOPYRAZONE
    StdName
    PHENOPYRAZONE
    Type
    cn
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    0a77a0a8-575f-4f1d-b27b-b0591c1ceccb, b1d1b127-e6b5-4e5e-8bed-5c60818db398, 428004c0-b0ab-4a29-9310-ac2aeee8af73, b7f7c417-52bb-4f29-9212-e4532e122368, 6289207d-a5bf-4750-bc59-62b8e73db9e4, 8a2c81e8-e4ba-4375-9985-b3778faae0a6
  2. Uuid
    508d6b1e-962b-4096-80d1-694428823830
    Name
    PHENOPYRAZONE [MI]
    StdName
    PHENOPYRAZONE [MI]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    b1d1b127-e6b5-4e5e-8bed-5c60818db398, 8a2c81e8-e4ba-4375-9985-b3778faae0a6
  3. Uuid
    9ad65f41-7009-52b1-a0f0-cab1a4b58775
    Name
    Phenopyrazone [WHO-DD]
    StdName
    PHENOPYRAZONE [WHO-DD]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c7fe6192-a93f-8d7b-a795-5fe91c5d2e17
References
  1. Uuid
    6289207d-a5bf-4750-bc59-62b8e73db9e4
    Citation
    ctd
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    b1d1b127-e6b5-4e5e-8bed-5c60818db398
    Citation
    CTD_TOXICOGENOMICS
    Doc type
    CTD_TOXICOGENOMICS
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    428004c0-b0ab-4a29-9310-ac2aeee8af73
    Citation
    WHO-DD
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    8a2c81e8-e4ba-4375-9985-b3778faae0a6
    Citation
    MERCK
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    2aeceaac-5c77-477d-a690-7781c064e675
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390920000
    Tags
    NOMEN
  6. Uuid
    021c0882-eff2-45d4-8753-37fcf5fe12b9
    Citation
    SRS import [19OVL5JYLL]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=19OVL5JYLL
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390920000
    Tags
    NOMEN
  7. Uuid
    87f4e05b-31b6-4504-8a70-4a39d0ed79bb
    Citation
    http://ctd.mdibl.org/detail.go?type=chem&acc=C010619
    Url
    http://ctd.mdibl.org/detail.go?type=chem&acc=C010619
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  8. Uuid
    b7f7c417-52bb-4f29-9212-e4532e122368
    Citation
    PHENOPYRAZONE [WHO-DD]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  9. Uuid
    0a77a0a8-575f-4f1d-b27b-b0591c1ceccb
    Citation
    PHENOPYRAZONE [MI]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  10. Uuid
    280702ab-12e2-0d1e-5a90-8361c43a45f1
    Citation
    EU-SRS
    Doc type
    EMA LIST
    Public domain
    true
  11. Uuid
    f3af02ab-0306-dda4-fe28-bc7ac0014ea2
    Doc type
    SYSTEM
    Public domain
    true
  12. Uuid
    4916a89c-2629-41be-a851-02d6cad6b0ea
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  13. +1 more not shown
Moieties
  1. Uuid
    e664dc76-f444-4f27-9219-040a801a235d
    ID
    e664dc76-f444-4f27-9219-040a801a235d
    Smiles
    c1ccc(cc1)C2C(=O)NN(c3ccccc3)C2=O
    Formula
    C15H12N2O2
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    RACEMIC
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    252.2685
    Optical activity
    ( + / - )
    Stereo centers
    1
    Molfile

    Marvin 01132111562D 19 21 0 0 0 0 999 V2000 -0.1348 -0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 0.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0 0.4153 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 2 7 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 14 4 1 0 0 0 0 5 6 2 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    05026a2e-7e7d-46c4-8616-8f1f614ac898
Structure
ID
1588c83f-2f1c-45b8-a1d5-590cd7846d98
Smiles
c1ccc(cc1)C2C(=O)NN(c3ccccc3)C2=O
Formula
C15H12N2O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
RACEMIC
Defined stereo
0
Ez centers
0
Molecular weight
252.2685
Optical activity
( + / - )
Stereo centers
1
Molfile

Marvin 01132101192D 19 21 0 0 0 0 999 V2000 2.2059 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 0.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 4 9 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 14 19 2 0 0 0 0 13 2 1 0 0 0 0 M END

References
021c0882-eff2-45d4-8753-37fcf5fe12b9, 87f4e05b-31b6-4504-8a70-4a39d0ed79bb
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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.