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    Dihydrostreptomycin Sulphate

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    MARKET PLACE

    PharmaCompass
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    2D Structure
    Also known as: Streptomycin, dihydro-, sulfate, Dihydrostreptomycin sulfate, 1425-61-2, Einecs 215-843-1, Schembl192910, Nsc 756739
    Molecular Formula
    C21H43N7O16S
    Molecular Weight
    681.7  g/mol
    InChI Key
    GSPKOIJAMLDYCY-RMIBZTJPSA-N
    A semi-synthetic aminoglycoside antibiotic that is used in the treatment of TUBERCULOSIS.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid
    2.1.2 InChI
    InChI=1S/C21H41N7O12.H2O4S/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;1-5(2,3)4/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);(H2,1,2,3,4)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;/m0./s1
    2.1.3 InChI Key
    GSPKOIJAMLDYCY-RMIBZTJPSA-N
    2.1.4 Canonical SMILES
    CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O
    2.1.5 Isomeric SMILES
    C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Citrocil

    2. Dihydrostreptomycin

    3. Dihydrostreptomycin Sulfate

    4. Sulfate, Dihydrostreptomycin

    2.2.2 Depositor-Supplied Synonyms

    1. Streptomycin, Dihydro-, Sulfate

    2. Dihydrostreptomycin Sulfate

    3. 1425-61-2

    4. Einecs 215-843-1

    5. Schembl192910

    6. Nsc 756739

    7. D-streptamine, O-2-deoxy-2-(methylamino)-alpha-l-glucopyranosyl-(1-2)-o-5-deoxy-3-c-(hydroxymethyl)-alpha-l-lyxofuranosyl-(1-4)-n,n'-bis(aminoiminomethyl)-, Sulfate (salt)

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 681.7 g/mol
    Molecular Formula C21H43N7O16S
    Hydrogen Bond Donor Count15
    Hydrogen Bond Acceptor Count19
    Rotatable Bond Count9
    Exact Mass681.24869948 g/mol
    Monoisotopic Mass681.24869948 g/mol
    Topological Polar Surface Area423 Ų
    Heavy Atom Count45
    Formal Charge0
    Complexity993
    Isotope Atom Count0
    Defined Atom Stereocenter Count15
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Anti-Bacterial Agents

    Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)