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    Ropivacaine Mesylate

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
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    2D Structure
    Also known as: 854056-07-8, Ropivacaine mesilate, Ropivacaine methanesulfonate, Mjo2d2c5ri, (2s)-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide monomethanesulfonate, (2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;methanesulfonic acid
    Molecular Formula
    C18H30N2O4S
    Molecular Weight
    370.5  g/mol
    InChI Key
    YPTSIOMXZOPKAF-RSAXXLAASA-N
    FDA UNII
    MJO2D2C5RI
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;methanesulfonic acid
    2.1.2 InChI
    InChI=1S/C17H26N2O.CH4O3S/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;1-5(2,3)4/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H3,(H,2,3,4)/t15-;/m0./s1
    2.1.3 InChI Key
    YPTSIOMXZOPKAF-RSAXXLAASA-N
    2.1.4 Canonical SMILES
    CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.CS(=O)(=O)O
    2.1.5 Isomeric SMILES
    CCCN1CCCC[C@H]1C(=O)NC2=C(C=CC=C2C)C.CS(=O)(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    MJO2D2C5RI
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 854056-07-8

    2. Ropivacaine Mesilate

    3. Ropivacaine Methanesulfonate

    4. Mjo2d2c5ri

    5. (2s)-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide Monomethanesulfonate

    6. (2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;methanesulfonic Acid

    7. Ropivacaine (mesylate)

    8. Unii-mjo2d2c5ri

    9. Schembl4880164

    10. Hy-b0563c

    11. (s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide Methanesulfonate

    12. Hms3886e15

    13. Mfcd08458442

    14. Ropivacaine Mesylate [who-dd]

    15. Akos015897310

    16. Ac-6977

    17. M57r954

    18. Ds-12083

    19. Cs-0099282

    20. D83157

    21. Q-100860

    22. Q27284072

    2.4 Create Date
    2008-05-19
    3 Chemical and Physical Properties
    Molecular Weight 370.5 g/mol
    Molecular Formula C18H30N2O4S
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count4
    Exact Mass370.19262862 g/mol
    Monoisotopic Mass370.19262862 g/mol
    Topological Polar Surface Area95.1 Ų
    Heavy Atom Count25
    Formal Charge0
    Complexity401
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2