Spectinomycin dihydrochloride pentahydrate

The Spectinomycin dihydrochloride pentahydrate, with the CAS registry number 22189-32-8, is also known as 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, hydrochloride, hydrate (1:2:5), (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-. It belongs to the product categories of Antimycobacterial Antibiotics; Spectrum of Activity; Aminoglycosides Plant Tissue Culture; Antibiotics and Antimycotics; Antibiotics Research Essentials; Core Bioreagents; Bacteriostatic Antibiotics; Chemical Structure; L - ZAntibiotics; Others Alphabetic; Principle; Genetic Marker Selection Antibiotics; Interferes with Protein Synthesis Spectrum of Activity; L - Z; Mechanism of Action. Its EINECS number is 244-554-3. This chemical's molecular formula is C₁₄H₂₄N₂O₇·2(HCl)·5(H₂O) and molecular weight is 493.35. What's more, its systematic name is (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one dihydrochloride pentahydrate. Its classification codes are: (1)Antibacterial; (2)Drug / Therapeutic Agent; (3)Reproductive Effect. Its storage temperature is 2 - 8 °C.

Physical properties of Spectinomycin dihydrochloride pentahydrate are: (1)ACD/LogP: 1.272; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.73; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 3.39; (9)#H bond acceptors: 9; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 78.93 Å²; (13)Flash Point: 306.4 °C; (14)Enthalpy of Vaporization: 100.06 kJ/mol; (15)Boiling Point: 583.1 °C at 760 mmHg; (16)Vapour Pressure: 5.05E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.O=C1[C@@]2(O[C@@H]3[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@H]3O[C@@H]2O[C@@H](C1)C)O.O.O.O.O.O
(2)Std. InChI: InChI=1S/C14H24N2O7.2ClH.5H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;;;;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;2*1H;5*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;;;/m1......./s1
(3)Std. InChIKey: DCHJOVNPPSBWHK-UXXUFHFZSA-N

The toxicity data is as follows: