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149022-22-0

Basic Information
CAS No.: 149022-22-0
Name: Amikacin sulfate salt
Molecular Structure:
Molecular Structure of 149022-22-0 (Amikacin sulfate salt)
Formula: C22H43N5O13.H2SO4
Molecular Weight: 683.689
Synonyms: Amikacin Sulfate;
EINECS: 254-648-6
Boiling Point: 1102.4 °C at 760 mmHg
Flash Point: 620.5 °C
Appearance: White or off-white crystalline powder
PSA: 497.90000
LogP: -4.37610
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  • Amikacin sulfate salt

  • Casno:

    149022-22-0

    Amikacin sulfate salt

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  • High quality 99%min Amikacin Sulfate Salt CAS 149022-22-0

  • Casno:

    149022-22-0

    High quality 99%min Amikacin Sulfate Salt CAS 149022-22-0

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  • amikacin sulfate

  • Casno:

    149022-22-0

    amikacin sulfate

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  • Amikacin sulfate salt

  • Casno:

    149022-22-0

    Amikacin sulfate salt

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  • Amikacin Sulfate Salt

  • Casno:

    149022-22-0

    Amikacin Sulfate Salt

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Specification

The Amikacin Sulfate, with the CAS registry number 149022-22-0, has the molecular formula C22H43N5O13.H2SO4. Besides, its molecular weight is 683.68. Its systematic name is called (2R)-4-amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (salt).

Physical properties of Amikacin Sulfate: (1)# of Rule of 5 Violations: 3; (2)#H bond acceptors: 22; (3)#H bond donors: 19; (4)#Freely Rotating Bonds: 22; (5)Flash Point: 620.5 °C; (6)Enthalpy of Vaporization: 183.18 kJ/mol; (7)Boiling Point: 1102.4 °C at 760 mmHg; (8)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)O.O=C(N[C@H]3[C@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](N)[C@H]1O)CO)[C@@H](O)[C@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](N)C3)[C@H](O)CCN
(2)InChI: InChI=1/C22H43N5O13.H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);(H2,1,2,3,4)/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;/m0./s1
(3)InChIKey: HIBICIOPDUTNRR-BOEHXBESBW