Fosfomycin calcium - ≥97% , CAS No.26016-98-8

CAS: 26016-98-8 Cat. No.: P135734 Summenformel: C₃H₅O₄PCa Molekulargewicht: 176.12 EG-Nummer: 247-408-7 PubChem CID: 93095

GRADE & PURITY ≥97%

Synonyms

Fosfomycin Calciumfor culture media | W-107206 | EN300-19663303 | MFCD13185145 | UNII-76EIK6888N | Calcium fosfomycin | FOSFOMYCIN CALCIUM SALT MONOHYDRATE [MI] | NSC 758170 | CHEBI:79400 | 76EIK6888N | Fosfomycin (calcium) | NCGC00094949-01 | Calcium hyd

Storage

Room temperature

Shipped In

Normal

Übersicht

A bacterial wall synthesis inhibitor

Specifications

Synonyme

Fosfomycin Calciumfor culture media | W-107206 | EN300-19663303 | MFCD13185145 | UNII-76EIK6888N | Calcium fosfomycin | FOSFOMYCIN CALCIUM SALT MONOHYDRATE [MI] | NSC 758170 | CHEBI:79400 | 76EIK6888N | Fosfomycin (calcium) | NCGC00094949-01 | Calcium hyd

Spezifikationen & Reinheit

≥97%

Biochemische und physiologische Mechanismen

Fosfomycin Calcium is the Ca2+ salt preparation of Fosfomycin, a phosphonic acid epoxide antibiotic. Fosfomycin is described to inhibit cell wall synthesis through inhibition of UDP-N-acetylglucosamine enolpyruvyl transferase, the enzyme responsible for c

Storage

Room temperature

Verschickt in

Normal

Hinweis

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 month. 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.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 488186758
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186758
• Kanonisches Lächeln: CC1C(O1)P(=O)([O-])[O-].[Ca+2]
• IUPAC Name: calcium;[(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-λ5-phosphane
• InChIKey: YMZJBJPWTXJQMR-LJUKVTEVSA-L
• INCHI: 1S/C3H7O4P.Ca/c1-2-3(7-2)8(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+2/p-2/t2-,3+;/m0./s1
• Isomere SMILES: C[C@H]1[C@H](O1)P(=O)([O-])[O-].[Ca+2]
• Alternative CAS-Nummer: 26472-47-9
• PubChem CID: 93095
• Molekulargewicht: 176.12

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphonic acids and derivatives
      • Subclass Organic phosphonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphonic acids and derivatives
• Subclass: Organic phosphonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphonic acids
• Alternative Parents: Oxacyclic compounds Organic calcium salts Epoxides Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Organophosphonic acid - Organic calcium salt - Oxacycle - Organoheterocyclic compound - Oxirane - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organophosphorus compound - Organooxygen compound - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
• External Descriptors: organic molecular entity

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (nicht menschlich)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 176.120 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 175.955 Da
• Monoisotopic Mass: 175.955 Da
• Topological Polar Surface Area: 75.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 127.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3