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    Technical details about ((1S,4R)-4-Aminocyclopent-2-En-1-Yl)Methanol (2S,3S)-2,3-Dihydroxysuccinate, learn more about the structure, uses, toxicity, action, side effects and more

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    ((1S,4R)-4-Aminocyclopent-2-En-1-Yl)Methanol (2S,3S)-2,3-Dihydroxysuccinate

    Manufacturers/Suppliers

    PharmaCompass

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

    Temad- We think of world-class quality.

    2D Structure
    1. Also known as: 229177-52-0, (1s-cis)-4-amino-2-cyclopentene-1-methanol d-hydrogen tatrate, (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol d-tartrate, ((1s,4r)-4-aminocyclopent-2-en-1-yl)methanol(2s,3s)-2,3-dihydroxysuccinate, [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol;(2s,3s)-2,3-dihydroxybutanedioic acid, 2-cyclopentene-1-methanol, 4-amino-, (1s,4r)-, (2s,3s)-2,3-dihydroxybutanedioate (1:1) (salt) (9ci)
    Molecular Formula
    C10H17NO7
    Molecular Weight
    263.24  g/mol
    InChI Key
    LTSTZOJHLZNDFG-ZGMNSGLWSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid
    2.1.2 InChI
    InChI=1S/C6H11NO.C4H6O6/c7-6-2-1-5(3-6)4-8;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,8H,3-4,7H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m10/s1
    2.1.3 InChI Key
    LTSTZOJHLZNDFG-ZGMNSGLWSA-N
    2.1.4 Canonical SMILES
    C1C(C=CC1N)CO.C(C(C(=O)O)O)(C(=O)O)O
    2.1.5 Isomeric SMILES
    C1[C@@H](C=C[C@@H]1N)CO.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 229177-52-0

    2. (1s-cis)-4-amino-2-cyclopentene-1-methanol D-hydrogen Tatrate

    3. (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol D-tartrate

    4. ((1s,4r)-4-aminocyclopent-2-en-1-yl)methanol(2s,3s)-2,3-dihydroxysuccinate

    5. [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol;(2s,3s)-2,3-dihydroxybutanedioic Acid

    6. 2-cyclopentene-1-methanol, 4-amino-, (1s,4r)-, (2s,3s)-2,3-dihydroxybutanedioate (1:1) (salt) (9ci)

    7. (1s-cis)-4-amino-2-cyclopentene-1-methanol D-tartrate

    8. Dtxsid60438643

    9. Amy19205

    10. Akos015854142

    11. Akos016010729

    12. (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol (2s,3s)-2,3-dihydroxybutanedioate

    13. [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol,(2s,3s)-2,3-dihydroxybutanedioic Acid

    14. Ac-27026

    15. 177c520

    16. A878388

    17. J-014899

    18. (1s,4r)-4-amino-2-cyclopentene-1-methanol (2s,3s)-2,3-dihydroxybutanedioate (1:1) Salt

    19. (2s,3s)-2,3-dihydroxybutanedioic Acid--[(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol (1/1)

    2.3 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 263.24 g/mol
    Molecular Formula C10H17NO7
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count8
    Rotatable Bond Count4
    Exact Mass263.10050188 g/mol
    Monoisotopic Mass263.10050188 g/mol
    Topological Polar Surface Area161 Ų
    Heavy Atom Count18
    Formal Charge0
    Complexity235
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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