Substances (GSRS)

TERFLURANOL

Also: terfluranol [INN]

chemicalUNII WUF1DL156G
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
9414c17a-5df6-4feb-abfe-2fff1d1e06d1
Version
6
UNII
WUF1DL156G
Codes
  1. Uuid
    70581ccc-dd00-491c-9b3b-5272e5b3566f
    Code
    64396-09-4
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=64396-09-4
    Code system
    CAS
    References
    743fd07f-6b22-49df-a797-603bd7218aa4, 99a98e4f-99c0-4f6d-a362-1db9030dedd4
  2. Uuid
    231cb2b1-7603-427e-8f9b-7a866a9100a4
    Code
    C75292
    Type
    PRIMARY
    Url
    https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C75292
    Code system
    NCI_THESAURUS
    References
    743fd07f-6b22-49df-a797-603bd7218aa4
  3. Uuid
    fd0fb7e6-bb74-4da1-8285-c4216bf74bc6
    Code
    4377
    Type
    PRIMARY
    Url
    https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=4377
    Code system
    INN
    References
    743fd07f-6b22-49df-a797-603bd7218aa4
  4. Uuid
    147aa298-e02f-4128-90f6-c5715c36059b
    Code
    SUB10922MIG
    Type
    PRIMARY
    Code system
    EVMPD
    References
    743fd07f-6b22-49df-a797-603bd7218aa4
  5. Uuid
    d8d26c84-649e-44b4-8c33-1fb6286dffb9
    Code
    CHEMBL2105462
    Type
    PRIMARY
    Url
    https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2105462
    Code system
    ChEMBL
    References
    743fd07f-6b22-49df-a797-603bd7218aa4
  6. Uuid
    887ee681-05dd-4dfc-ac9e-01ed0b2d17f5
    Code
    3085293
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/3085293
    Code system
    PUBCHEM
    References
    743fd07f-6b22-49df-a797-603bd7218aa4
  7. Uuid
    df3f2327-60c5-0d67-3e8c-26f3805dea85
    Code
    DTXSID60214601
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID60214601
    Code system
    EPA CompTox
    References
    d4263f33-bce4-90ad-999a-ee0c6b597f7e
  8. Uuid
    0536aa4b-87a0-b9bf-e9be-edd95deeeb0c
    Code
    C274
    Comments
    Pharmacologic Substance[C1909]|Antineoplastic Agent
    Type
    CONCEPT
    Url
    https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C274
    Code system
    NCI_THESAURUS
    References
    809813b3-24ea-0b40-fb2f-6840c529a232
  9. Uuid
    c18df7d7-aca5-492b-93d6-cbdfc1dedeb1
    Code
    WUF1DL156G
    Type
    PRIMARY
    Code system
    FDA UNII
  10. Uuid
    6be2f930-683c-dd5b-7c00-4afe95619700
    Code
    100000082709
    Type
    PRIMARY
    Code system
    SMS_ID
    References
    b9bce93c-c066-08d8-c97d-bb52ba1d8758
Relationships
  1. Uuid
    10212afd-faa1-43cf-aab5-c83ac1b69d43
    Type
    ACTIVE MOIETY
    Related substance
    Uuid
    334d0733-f0b2-4307-b887-6c13e1e1727e
    Refuuid
    9414c17a-5df6-4feb-abfe-2fff1d1e06d1
    Name
    TERFLURANOL
    UNII
    WUF1DL156G
    Linking ID
    WUF1DL156G
    Ref pname
    TERFLURANOL
    Substance class
    reference
Names
  1. Uuid
    12cacac4-86ab-41c6-a813-4f15368fa0a7
    Name
    TERFLURANOL
    StdName
    TERFLURANOL
    Type
    of
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    b1d8d561-f6b3-4fec-a987-127ac64504db, 9e4ec80c-1c6f-4128-9e2f-103db2938e24, 993201b7-739b-43f8-9c57-79b15f12df6d
    Domains
    drug
    Name orgs
    1. Uuid
      c17900a5-ed03-4421-9e2a-425f3aaa5a82
      Name org
      INN
  2. Uuid
    1937c02c-ba91-43c4-94b4-d191e65579b9
    Name
    terfluranol [INN]
    StdName
    TERFLURANOL [INN]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    9e4ec80c-1c6f-4128-9e2f-103db2938e24
References
  1. Uuid
    993201b7-739b-43f8-9c57-79b15f12df6d
    Citation
    USP Dictionary 2007
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    9e4ec80c-1c6f-4128-9e2f-103db2938e24
    Citation
    INN Proposed List 39
    Url
    https://www.who.int/medicines/publications/druginformation/innlists/PL39.pdf
    Doc type
    INN_LIST
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  3. Uuid
    743fd07f-6b22-49df-a797-603bd7218aa4
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390163000
    Tags
    NOMEN
  4. Uuid
    d860b751-b3d2-4091-b227-1ebbcb12a261
    Citation
    SRS import [WUF1DL156G]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=WUF1DL156G
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390163000
    Tags
    NOMEN
  5. Uuid
    b1d8d561-f6b3-4fec-a987-127ac64504db
    Citation
    TERFLURANOL [INN]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  6. Uuid
    d4263f33-bce4-90ad-999a-ee0c6b597f7e
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=64396-09-4
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  7. Uuid
    809813b3-24ea-0b40-fb2f-6840c529a232
    Doc type
    SYSTEM
    Public domain
    true
  8. Uuid
    99a98e4f-99c0-4f6d-a362-1db9030dedd4
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  9. Uuid
    b9bce93c-c066-08d8-c97d-bb52ba1d8758
    Citation
    EU-SRS
    Doc type
    EMA LIST
    Public domain
    true
Moieties
  1. Uuid
    6cd7f50f-452b-4b67-aff4-25146d67d785
    ID
    6cd7f50f-452b-4b67-aff4-25146d67d785
    Smiles
    C[C@@H](c1ccc(cc1)O)[C@H](CC(F)(F)F)c2ccc(cc2)O
    Formula
    C17H17F3O2
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ABSOLUTE
    Defined stereo
    2
    Ez centers
    0
    Molecular weight
    310.3115
    Optical activity
    UNSPECIFIED
    Stereo centers
    2
    Molfile

    Marvin 01132105392D 22 23 0 0 1 0 999 V2000 -0.0108 -0.6245 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 -0.4165 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -0.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.0860 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0 -0.0245 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 2.2254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 1.9342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 1.0956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 1 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 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 21 22 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    5a0d0c9e-0d99-4704-a625-fd78ee82b0e5
Structure
ID
687c8ad1-ed35-48d1-bb68-69ef5b4de74e
Smiles
C[C@@H](c1ccc(cc1)O)[C@H](CC(F)(F)F)c2ccc(cc2)O
Formula
C17H17F3O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
0
Molecular weight
310.3115
Optical activity
UNSPECIFIED
Stereo centers
2
Molfile

Marvin 01132105262D 22 23 0 0 1 0 999 V2000 -0.4165 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -0.6245 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4302 0.0860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0245 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 2.2254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 1.9342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 1.0956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -0.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 9 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 16 22 1 0 0 0 0 M END

References
d860b751-b3d2-4091-b227-1ebbcb12a261, 993201b7-739b-43f8-9c57-79b15f12df6d, 9e4ec80c-1c6f-4128-9e2f-103db2938e24
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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.