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    Rs-86 Hydrobromide

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 5asv6m91qu, 7524-74-5, 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide, 2,8-diazaspiro(4.5)decane-1,3-dione, 2-ethyl-8-methyl-, hydrobromide (1:1), 19105-63-6, Chembl542883
    Molecular Formula
    C11H19BrN2O2
    Molecular Weight
    291.18  g/mol
    InChI Key
    RKVCNLSYEWDGNX-UHFFFAOYSA-N
    FDA UNII
    5ASV6M91QU
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione;hydrobromide
    2.1.2 InChI
    InChI=1S/C11H18N2O2.BrH/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11;/h3-8H2,1-2H3;1H
    2.1.3 InChI Key
    RKVCNLSYEWDGNX-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCN1C(=O)CC2(C1=O)CCN(CC2)C.Br
    2.2 Other Identifiers
    2.2.1 UNII
    5ASV6M91QU
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

    2. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Fumarate

    3. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Fumarate (2:1)

    4. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrobromide

    5. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrochloride

    6. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Monofumarate

    7. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Monohydrobromide

    8. Rs 86

    9. Rs-86

    10. Spiro-(n'-methylpiperidyl-4')-n-ethylsuccinimide Fumarate

    2.3.2 Depositor-Supplied Synonyms

    1. 5asv6m91qu

    2. 7524-74-5

    3. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrobromide

    4. 2,8-diazaspiro(4.5)decane-1,3-dione, 2-ethyl-8-methyl-, Hydrobromide (1:1)

    5. 19105-63-6

    6. Chembl542883

    7. Unii-5asv6m91qu

    8. 2-ethyl-8-methyl-2,8-diazaspiro[4,5]decane-1,3-dione Hydrobromide

    9. 2,8-diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-, Hydrobromide

    10. Dtxsid00940710

    11. Q27261758

    12. 2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione--hydrogen Bromide (1/1)

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 291.18 g/mol
    Molecular Formula C11H19BrN2O2
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count1
    Exact Mass290.06299 g/mol
    Monoisotopic Mass290.06299 g/mol
    Topological Polar Surface Area40.6 Ų
    Heavy Atom Count16
    Formal Charge0
    Complexity293
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Parasympathomimetics

    Drugs that mimic the effects of parasympathetic nervous system activity. Included here are drugs that directly stimulate muscarinic receptors and drugs that potentiate cholinergic activity, usually by slowing the breakdown of acetylcholine (CHOLINESTERASE INHIBITORS). Drugs that stimulate both sympathetic and parasympathetic postganglionic neurons (GANGLIONIC STIMULANTS) are not included here. (See all compounds classified as Parasympathomimetics.)