Please Wait
Applying Filters...
menu
    • menu
    Metrochem has been delivering customized volume & quality products to customers across the world, taking utmost care of their needs.

    Virtual Booth

    Contact Supplier

    With Virupaksha, you get a quality product with on-time delivery.

    Virtual Booth

    Contact Supplier

    pharmacompass-1-m-2025-11-24

    Virtual Booth

    An Enquiry

    Munit offers scalable GMP micronization and particle size engineering to enhance drug solubility, bioavailability, and performance.

    Virtual Booth

    Contact Supplier

    ChemExpress delivers end-to-end CRO & CDMO solutions for small molecules, biologics & new modalities with ICH-grade quality.

    Virtual Booth

    Contact Supplier

    pharmacompass-2-m-2025-11-03

    Virtual Booth

    An Enquiry

    Menu

    Versetamide

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 129009-83-2, 2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid, Mp-1196, N78pi4c683, N,n-bis(2-((carboxymethyl)(((2-methoxyethyl)carbamoyl)methyl)amino)ethyl)glycine, 2-oxa-5,8,11,14-tetraazahexadecan-16-oic acid, 8,11-bis(carboxymethyl)-14-(2-((2-methoxyethyl)amino)-2-oxoethyl)-6-oxo-
    Molecular Formula
    C20H37N5O10
    Molecular Weight
    507.5  g/mol
    InChI Key
    AXFGWXLCWCNPHP-UHFFFAOYSA-N
    FDA UNII
    N78PI4C683
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid
    2.1.2 InChI
    InChI=1S/C20H37N5O10/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33)
    2.1.3 InChI Key
    AXFGWXLCWCNPHP-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COCCNC(=O)CN(CCN(CCN(CC(=O)NCCOC)CC(=O)O)CC(=O)O)CC(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    N78PI4C683
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 129009-83-2

    2. 2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethyl]amino]acetic Acid

    3. Mp-1196

    4. N78pi4c683

    5. N,n-bis(2-((carboxymethyl)(((2-methoxyethyl)carbamoyl)methyl)amino)ethyl)glycine

    6. 2-oxa-5,8,11,14-tetraazahexadecan-16-oic Acid, 8,11-bis(carboxymethyl)-14-(2-((2-methoxyethyl)amino)-2-oxoethyl)-6-oxo-

    7. Versetamide [usan:inn]

    8. Unii-n78pi4c683

    9. Versetamide [ii]

    10. Versetamide [inn]

    11. Versetamide (usan/inn)

    12. Versetamide [usan]

    13. Schembl2109367

    14. Chembl1615772

    15. Dtxsid00156031

    16. Chebi:177768

    17. Zinc22447798

    18. Akos015896622

    19. D06292

    20. Q27284665

    2.4 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 507.5 g/mol
    Molecular Formula C20H37N5O10
    XLogP3-9.3
    Hydrogen Bond Donor Count5
    Hydrogen Bond Acceptor Count13
    Rotatable Bond Count22
    Exact Mass507.25404239 g/mol
    Monoisotopic Mass507.25404239 g/mol
    Topological Polar Surface Area198 Ų
    Heavy Atom Count35
    Formal Charge0
    Complexity631
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1