Substances (GSRS)

Chlorocyclopentane

Also: Cyclopentane, Chloro-, Cyclopentyl chloride, NSC-16930

chemicalUNII TO3F41CL9A
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
16165a9b-48c6-4296-b739-5e11c92f1ae6
Version
10
UNII
TO3F41CL9A
Codes
  1. Uuid
    99998ac2-867a-4639-a5cb-8420f1496d8c
    Code
    930-28-9
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=930-28-9
    Code system
    CAS
    References
    1a9cd047-92b2-4d1f-8018-903c4745ebbb, ec86b992-2366-4c4c-9c6d-00444ed7a06f
  2. Uuid
    d9741a17-06be-4151-a78b-49885eeee8cf
    Code
    213-212-5
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.012.011
    Code system
    ECHA (EC/EINECS)
    References
    1a9cd047-92b2-4d1f-8018-903c4745ebbb
  3. Uuid
    480f60c5-c699-4795-a479-18c12e64203c
    Code
    70252
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/70252
    Code system
    PUBCHEM
    References
    1a9cd047-92b2-4d1f-8018-903c4745ebbb
  4. Uuid
    f3ec0936-fc68-b32c-a55f-92243710201c
    Code
    DTXSID7061306
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID7061306
    Code system
    EPA CompTox
    References
    0ada459d-d19c-9739-5767-342009a7e96d
  5. Uuid
    9ad87a88-1dae-4cd7-9818-b940390a645b
    Code
    TO3F41CL9A
    Type
    PRIMARY
    Code system
    FDA UNII
  6. Uuid
    62bdc2b9-9e55-eaee-a2cd-832216d96c74
    Code
    16930
    Type
    PRIMARY
    Url
    https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=16930
    Code system
    NSC
    References
    56a563a0-4ec1-dcf1-6f77-168ac720b3b4
Relationships
  1. Uuid
    a2cffc2c-5bb0-4645-ac7a-8bb5ff3d2e12
    Type
    PARENT->IMPURITY
    Amount
    Uuid
    b50a378a-7970-4a91-8870-b84232a5f87a
    Related substance
    Uuid
    3c81b984-bcec-4069-b321-c29079d1fdf5
    Refuuid
    572a33bb-89c2-48cd-9623-b51cca98ad0b
    Name
    Esketamine hydrochloride
    UNII
    L8P1H35P2Z
    Linking ID
    L8P1H35P2Z
    Ref pname
    Esketamine hydrochloride
    Substance class
    reference
Names
  1. Uuid
    70bc6862-f71c-4dab-94d0-f4049f9da2b9
    Name
    Chlorocyclopentane
    StdName
    CHLOROCYCLOPENTANE
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    62cddd50-7201-4ad3-a059-9694244e0970, 72d6c53b-76a2-4c41-bd05-eb1bf18b6eab
  2. Uuid
    98b2707e-a608-4133-9951-8d9df2df23fd
    Name
    Cyclopentane, Chloro-
    StdName
    CYCLOPENTANE, CHLORO-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    72d6c53b-76a2-4c41-bd05-eb1bf18b6eab, 2f796148-db7e-4bce-b99e-7a8fe5376ca8
  3. Uuid
    2cbd3eae-c18a-43ad-9e30-0cc6e9decbbc
    Name
    Cyclopentyl chloride
    StdName
    CYCLOPENTYL CHLORIDE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    62cddd50-7201-4ad3-a059-9694244e0970, 72d6c53b-76a2-4c41-bd05-eb1bf18b6eab
  4. Uuid
    c36cde5c-71fa-45f9-8021-515311ff4c11
    Name
    NSC-16930
    StdName
    NSC-16930
    Type
    cd
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    62cddd50-7201-4ad3-a059-9694244e0970, 72d6c53b-76a2-4c41-bd05-eb1bf18b6eab
References
  1. Uuid
    2f796148-db7e-4bce-b99e-7a8fe5376ca8
    Citation
    CHEMID
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    72d6c53b-76a2-4c41-bd05-eb1bf18b6eab
    Citation
    CHEMID
    Doc type
    CHEMID
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    62cddd50-7201-4ad3-a059-9694244e0970
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    1a9cd047-92b2-4d1f-8018-903c4745ebbb
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392888000
    Tags
    NOMEN
  5. Uuid
    0073d4f0-012c-494c-ab45-33df45e23397
    Citation
    SRS import [TO3F41CL9A]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TO3F41CL9A
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392888000
    Tags
    NOMEN
  6. Uuid
    977d0bed-5590-4d59-b7d0-a5086477cc57
    Citation
    CHEMID RECORD 930-28-9
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  7. Uuid
    0ada459d-d19c-9739-5767-342009a7e96d
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=930-28-9
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  8. Uuid
    ec86b992-2366-4c4c-9c6d-00444ed7a06f
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  9. Uuid
    56a563a0-4ec1-dcf1-6f77-168ac720b3b4
    Citation
    NCI
    Doc type
    NCI DRUG DICTIONARY
    Public domain
    true
Moieties
  1. Uuid
    4853d3ab-a179-4497-ad8e-44d31e75406b
    ID
    4853d3ab-a179-4497-ad8e-44d31e75406b
    Smiles
    C1CCC(C1)Cl
    Formula
    C5H9Cl
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    104.5781
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132103472D 6 6 0 0 0 0 999 V2000 4.6552 -1.7878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -3.0871 0.0000 C 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 6 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    28fe4406-e799-44c4-9685-6226ff78d40e
Structure
ID
43383edb-f93d-4bec-b057-a50137fa447e
Smiles
C1CCC(C1)Cl
Formula
C5H9Cl
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
104.5781
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132103322D 6 6 0 0 0 0 999 V2000 4.6552 -1.7878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -3.0871 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 M END

References
977d0bed-5590-4d59-b7d0-a5086477cc57, 0073d4f0-012c-494c-ab45-33df45e23397
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