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    Technical details about SLXLVVLJLQJWFG-JCWFFFCVSA-N, learn more about the structure, uses, toxicity, action, side effects and more

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    SLXLVVLJLQJWFG-JCWFFFCVSA-N

    Manufacturers/Suppliers

    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    Also known as: 852821-06-8, Tp-808, Tp808, (4as,8as,9s)-3-(benzyloxy)-4a-[(tert-butyldimethylsilyl)oxy]-9-(dimethylamino)-8h,8ah,9h-naphtho[2,3-d][1,2]oxazole-4,5-dione, Drsenone, Cid 11363682
    Molecular Formula
    C26H34N2O5Si
    Molecular Weight
    482.6  g/mol
    InChI Key
    SLXLVVLJLQJWFG-JCWFFFCVSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (4aS,8aS,9S)-4a-[tert-butyl(dimethyl)silyl]oxy-9-(dimethylamino)-3-phenylmethoxy-8a,9-dihydro-8H-benzo[f][1,2]benzoxazole-4,5-dione
    2.1.2 InChI
    InChI=1S/C26H34N2O5Si/c1-25(2,3)34(6,7)33-26-18(14-11-15-19(26)29)21(28(4)5)22-20(23(26)30)24(27-32-22)31-16-17-12-9-8-10-13-17/h8-13,15,18,21H,14,16H2,1-7H3/t18-,21-,26-/m0/s1
    2.1.3 InChI Key
    SLXLVVLJLQJWFG-JCWFFFCVSA-N
    2.1.4 Canonical SMILES
    CC(C)(C)[Si](C)(C)OC12C(CC=CC1=O)C(C3=C(C2=O)C(=NO3)OCC4=CC=CC=C4)N(C)C
    2.1.5 Isomeric SMILES
    CC(C)(C)[Si](C)(C)O[C@@]12[C@@H](CC=CC1=O)[C@@H](C3=C(C2=O)C(=NO3)OCC4=CC=CC=C4)N(C)C
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 852821-06-8

    2. Tp-808

    3. Tp808

    4. (4as,8as,9s)-3-(benzyloxy)-4a-[(tert-butyldimethylsilyl)oxy]-9-(dimethylamino)-8h,8ah,9h-naphtho[2,3-d][1,2]oxazole-4,5-dione

    5. Drsenone

    6. Cid 11363682

    7. Schembl6125122

    8. Ex-a325

    9. (4as,8as,9s)-4a-[tert-butyl(dimethyl)silyl]oxy-9-(dimethylamino)-3-phenylmethoxy-8a,9-dihydro-8h-benzo[f][1,2]benzoxazole-4,5-dione

    10. Amy14168

    11. Bcp08232

    12. Mfcd28023585

    13. Tp 808

    14. Akos027338721

    15. Zinc195972651

    16. Ds-12237

    17. Cs-0008722

    18. A863623

    19. (4as,8as,9s)-3-(benzyloxy)-4a-(tert- Butyldimethylsilyloxy)-9-(dimethylamino)-8a,9- Dihydronaphtho[2,3-d]isoxazole-4,5(4ah,8h)-dione

    20. (4as,8as,9s)-3-(benzyloxy)-4a-[(tert-butyldimethylsilyl)oxy]-9-(dimethylamino)-4h,4ah,5h,8h,8ah,9h-naphtho[2,3-d][1,2]oxazole-4,5-dione

    21. 8aalpha,9-dihydro-3-(benzyloxy)-4aalpha-(tert-butyldimethylsilyloxy)-9alpha-(dimethylamino)naphtho[2,3-d]isoxazole-4,5(4ah,8h)-dione

    2.3 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 482.6 g/mol
    Molecular Formula C26H34N2O5Si
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count7
    Exact Mass482.22369872 g/mol
    Monoisotopic Mass482.22369872 g/mol
    Topological Polar Surface Area81.9 Ų
    Heavy Atom Count34
    Formal Charge0
    Complexity817
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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