119-04-0
Product Name:
NEOMYCIN B
Formula:
C23H46N6O13
Synonyms:
(2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-b-L-idopyranosyl)-b-D-ribofuranosyl]-D-streptamine sulfate);Antibiotic 10676;Neomycin B
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Liquid |
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Melting Point | 6 °C (sulfate form) |
Solubility | Soluble in water ... solutions up to 250 mg/mL may be prepared |
LogP | -7.8 |
Henry's Law Constant | Henry's Law constant range: 8.5X10-12 to 4.1X10-8 Pa-cu m/mol (Aminoglycosides) (etc) |
Stability/Shelf Life | Hygroscopic. /Neomycin sulfate/ |
Optical Rotation | Crystals from methanol, MP 334-336 °C. Specific optical rotation at 25 °C for D (sodium) line = +87 deg (c = 1) /Neomycin A N-acetyl derivative/ |
Decomposition | When heated to decomposition it emits acrid smoke and irritating fumes. |
Refractive Index | INDEX OF REFRACTION: 1.541 (ALPHA), ISOTROPIC /NEOMICIN SULFATE/ |
Dissociation Constants | pKa = 12.9; pKb = 9.52 (25 °C) |
Collision Cross Section | 238.4 Ų [M+H]+ [CCS Type: TW, Method: calibrated with Waters Major Mix] |
Other Experimental Properties | Mol wt 322.36. Crystals from water or aqueous alcohol, decomposes at 225-226 °C, specific optical rotation at 25 °C for D (sodium) line = +112.8 deg (c = 1) /Neomycin A/ |
Chemical Classes | Other Uses -> Pharmaceuticals |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Health Hazard GHS08 |
GHS Hazard Statements |
H317:Sensitisation, Skin H334:Sensitisation, respiratory |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P284:Wear respiratory protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P333+P313:IF SKIN irritation or rash occurs: Get medical advice/attention. P342+P311:IF experiencing respiratory symptoms: call a POISON CENTER or doctor/physician. |
COMPUTED DESCRIPTORS
Molecular Weight | 614.6 g/mol |
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XLogP3 | -9 |
Hydrogen Bond Donor Count | 13 |
Hydrogen Bond Acceptor Count | 19 |
Rotatable Bond Count | 9 |
Exact Mass | 614.31228554 g/mol |
Monoisotopic Mass | 614.31228554 g/mol |
Topological Polar Surface Area | 353 Ų |
Heavy Atom Count | 42 |
Formal Charge | 0 |
Complexity | 872 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 19 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Framycetin is a tetracyclic antibacterial agent derived from neomycin, being a glycoside ester of neamine and neobiosamine B. It has a role as an antibacterial drug, an allergen and an Escherichia coli metabolite. It is a conjugate base of a framycetin(6+).