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Enramycin B (Enduracidin B), Lipodepsipeptide antibiotic agent (ab143613)

Key features and details

  • Lipodepsipeptide antibiotic agent. MurG inhibitor.
  • CAS Number: 34304-21-7
  • Purity: >= 83%

  • Soluble in 0.1% formic acid in H2O

  • Form / State: Solid
  • Source: Synthetic

Overview

  • Product name

    Enramycin B (Enduracidin B), Lipodepsipeptide antibiotic agent

  • Description

    Lipodepsipeptide antibiotic agent. MurG inhibitor.

  • Biological description

    Lipodepsipeptide antibiotic agent. MurG inhibitor. Inhibits peptidoglycan synthesis. Active against multi-drug resistant Gram-positive bacteria in vivo.

  • Purity

    >= 83%

  • CAS Number

    34304-21-7

  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    (2S)-N-[(2Z,4E)-10-Methyl-1-oxo-2,4-undecadien-1-yl]-L-α-aspartyl-L-threonyl-(2R)-2-(4-hydroxyphenyl)glycyl-D-ornithyl-D-allothreonyl-(2S)-2-(4-hydroxyphenyl)glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-L-allothreonyl-N5-(aminocarbonyl)-L-ornithyl-3-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-D-alanyl-(2S)-2-(4-hydroxyphenyl)glycyl-D-seryl-(2S)-2-(3,5-dichloro-4-hydroxyphenyl)glycylglycyl-3-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-L-alanyl-D-alanyl-2-(4-hydroxyphenyl)

  • Molecular weight

    2369.33

  • Molecular formula

    C108H140Cl2N26O31

  • PubChem identifier

    16132291

  • Storage instructions

    Store at +4°C. The product can be stored for up to 12 months.

  • Solubility overview

    Soluble in 0.1% formic acid in H2O

  • Handling

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one week. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

  • SMILES

    CCC(C)CCCCC=CC=CC(=O)NC(CC(=O)O)C(=O)NC1C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C2=CC=C(C=C2)O)CCCN)C(C)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C(C)O)CCCNC(=O)N)CC5CNC(=N5)N)C6=CC=C(C=C6)O)CO)C7=CC(=C(C(=C7)Cl)O)Cl)CC8CNC(=N8)N)C)C9=CC=C(C=C9)O)C

  • Source

    Synthetic

  • Research areas

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