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Home > Encyclopedia > LINCOMYCIN HYDROCHLORIDE

LINCOMYCIN HYDROCHLORIDE

pharmaceutical raw materials
LINCOMYCIN HYDROCHLORIDE structure

LINCOMYCIN HYDROCHLORIDE 

structure
  • CAS No:

    17017-22-0

  • Formula:

    C18H34N2O6S

  • Chemical Name:

    LINCOMYCIN HYDROCHLORIDE

  • Synonyms:

    METHYL 6,8-DIDEOXY-6-(1-METHYL-4-PROPYL-2-PYRROLIDINECARBOXAMIDO)-1-THIO-D-ERYTHRO-ALPHA-D-GALACTOOCTOPYRANOSIDE HYDROCHLORIDE;LINCOCIN HYDROCHLORIDE;N-[2-HYDROXY-1-(3,4,5-TRIHYDROXY-6-METHYLSULFANYL-OXAN-2-YL)-PROPYL]-1-METHYL-4-PROPYL-PYRROLIDINE-2-CARBOXAMIDE;U-10149A;lincomyicin,;7-Epi LincoMycin;ALPHA-METHYL-6,8-DIDEOXY-6-[1-METHYL-4-PROPYL-2-PYRROLIDINECARBOXAMIDO]-1-THIO-D-ERYTHRO-D-GALACTOOCTOPYRANOSIDE HYDROCHLORIDE;(7S)-Lincomycin

  • Categories:

    Active Pharmaceutical Ingredients  >  Antibiotics

Description

An antibiotic produced by Streptomyces lincolnensis var. lincolnensis. It has been used in the treatment of staphylococcal, streptococcal, and Bacteroides fragilis infections.

LINCOMYCIN HYDROCHLORIDE Basic Attributes

406.54

406.21400

212-726-7

Characteristics

147.79000

0.2

1.29

646.8±55.0 °C(Predicted)

H2O: 50 mg/mL, clear, colorless

2-8°C

12.91±0.70(Predicted)

2-8°C

Safety Information

2

Xi

26

RH6315000

Xi

36/37/38

Drug Information

Compounds which inhibit the synthesis of proteins. They are usually ANTI-BACTERIAL AGENTS or toxins. Mechanism of the action of inhibition includes the interruption of peptide-chain elongation, the blocking the A site of ribosomes, the misreading of the genetic code or the prevention of the attachment of oligosaccharide side chains to glycoproteins. (See all compounds classified as Protein Synthesis Inhibitors.)|Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)

Epilincomycin

LINCOMYCIN HYDROCHLORIDE Use and Manufacturing

Uses

An epimer of Lincomycin (L466200); a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. A less potent bactericidal than its (7R)-epimer.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:406.5
XLogP3:0.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:406.21375798
Monoisotopic Mass:406.21375798
Topological Polar Surface Area:148
Heavy Atom Count:27
Complexity:499
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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