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    Technical details about N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate, learn more about the structure, uses, toxicity, action, side effects and more

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    N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate

    Manufacturers/Suppliers

    PharmaCompass

    Naprod is a top player in Oncology & Anesthesia FDF through excellent innovation, discovery of new processes & high-quality production.

    Skyepharma, an Expert and Innovative CDMO Partner for tailor-made solutions in complex oral solids and bioproduction.

    2D Structure
    1. Also known as: 1887197-42-3, Oxalic acid;n-[[(2s,3s)-2-phenylmethoxypentan-3-yl]amino]formamide, N'-((2s,3s)-2-(benzyloxy)pentan-3-yl)formohydrazideoxalate, Mfcd29044917, Akos025404750, Ds-8735
    Molecular Formula
    C15H22N2O6
    Molecular Weight
    326.34  g/mol
    InChI Key
    NHBNQZOZYCCDJW-JZKFLRDJSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    oxalic acid;N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide
    2.1.2 InChI
    InChI=1S/C13H20N2O2.C2H2O4/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12;3-1(4)2(5)6/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16);(H,3,4)(H,5,6)/t11-,13-;/m0./s1
    2.1.3 InChI Key
    NHBNQZOZYCCDJW-JZKFLRDJSA-N
    2.1.4 Canonical SMILES
    CCC(C(C)OCC1=CC=CC=C1)NNC=O.C(=O)(C(=O)O)O
    2.1.5 Isomeric SMILES
    CC[C@@H]([C@H](C)OCC1=CC=CC=C1)NNC=O.C(=O)(C(=O)O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 1887197-42-3

    2. Oxalic Acid;n-[[(2s,3s)-2-phenylmethoxypentan-3-yl]amino]formamide

    3. N'-((2s,3s)-2-(benzyloxy)pentan-3-yl)formohydrazideoxalate

    4. Mfcd29044917

    5. Akos025404750

    6. Ds-8735

    7. C73615

    8. A912519

    2.3 Create Date
    2015-11-10
    3 Chemical and Physical Properties
    Molecular Weight 326.34 g/mol
    Molecular Formula C15H22N2O6
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count8
    Exact Mass326.14778643 g/mol
    Monoisotopic Mass326.14778643 g/mol
    Topological Polar Surface Area125 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity277
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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