Basic information
- Name:
Kanamycin mono Sulfate
- Superlist Name:
- Kanamycin sulfate
- CAS No.:
70560-51-9
- Molecular Structure:
- Formula:
- C18H38N4O15S
- Molecular Weight:
- 582.58
- Synonyms:
- Kanamycin Sulfate;
- Boiling Point:
- 943.2 °C at 760 mmHg
- Flash Point:
- 524.2 °C
- Solubility:
- H2O: 10-50 mg/mL As a stock solution
- Hazard Symbols:
Xi; 
T- Risk Codes:
- 61
- Safety Description:
- 22-24/25-53-45-36/37/39 Details
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Specification
The Kanamycin mono Sulfate, with CAS registry number 70560-51-9, has the systematic name of (2S,3S,4R,5S,6S)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6R)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-3,4,5-triol; sulfuric acid. This chemical should be stored at the temperature of 2-8°C. The main use of this chemical is for the treatment of esophagitis, antral gastritis and alimentary infection.
Physical properties of Kanamycin mono Sulfate: (1)# of Rule of 5 Violations: 3; (2)#H bond acceptors: 19; (3)#H bond donors: 17; (4)#Freely Rotating Bonds: 17; (5)Polar Surface Area: 365.59 Å2; (6)Flash Point: 524.2 °C; (7)Enthalpy of Vaporization: 155.7 kJ/mol; (8)Boiling Point: 943.2 °C at 760 mmHg; (9)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Kanamycin mono Sulfate may cause harm to the unborn child. When use this chemical, do not breathe dust and avoid contact with skin and eyes. You should wear suitable protective clothing, gloves and eye/face protection and avoid exposure - obtain special instructions before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
(2)InChI: InChI=1/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5-,6+,7-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18+;/m1./s1
(3)InChIKey: OOYGSFOGFJDDHP-CBMQXISXBK
(4)Std. InChI: InChI=1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5-,6+,7-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18+;/m1./s1
(5)Std. InChIKey: OOYGSFOGFJDDHP-CBMQXISXSA-N