Fosfomycin Tromethamine - 10mM in DMSO , UDP-N-acetylglucosamine 1-carboxyvinyltransferase inhibitor, CAS No.78964-85-9, UDP-N-acetylglucosamine 1-carboxyvinyltransferase inhibitor

CAS: 78964-85-9 Cat. No.: F425965 Molecular Weight: 259.2 EC Number: 279-018-8 PubChem CID: 10199068

GRADE & PURITY 10mM in DMSO

Synonyms

FOSFOMYCIN TROMETHAMINE|78964-85-9|Fosfomycin trometamol (1:1)|Fosfomycin trometamol salt|FOSFOMYCINTROMETAMOL|7FXW6U30GY|Z 1282|Z-1282|FOSFOMYCIN TROMETAMOL (MART.)|FOSFOMYCIN TROMETAMOL [MART.]|Fosfomycin tromethanol|FOSFOMYCIN TROMETHAMINE (USP-RS)|FOS

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonyms

FOSFOMYCIN TROMETHAMINE | 78964-85-9 | Fosfomycin trometamol (1:1) | Fosfomycin trometamol salt | FOSFOMYCINTROMETAMOL | 7FXW6U30GY | Z 1282 | Z-1282 | FOSFOMYCIN TROMETAMOL (MART.) | FOSFOMYCIN TROMETAMOL [MART.] | Fosfomycin tromethanol | FOSFOMYCIN TROMETHAMINE (USP-RS) | FOS

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Mechanism of action

UDP-N-acetylglucosamine 1-carboxyvinyltransferase inhibitor

Names and Identifiers

• Canonical Smiles: CC1C(O1)P(=O)(O)O.C(C(CO)(CO)N)O
• IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid
• InChIKey: QZJIMDIBFFHQDW-LMLSDSMGSA-N
• INCHI: 1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1
• Isomeric SMILES: C[C@H]1[C@H](O1)P(=O)(O)O.C(C(CO)(CO)N)O
• PubChem CID: 10199068
• Molecular Weight: 259.2

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic phosphonic acids and derivatives
• Subclass: Organic phosphonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphonic acids
• Alternative Parents: 1,2-aminoalcohols Oxacyclic compounds Epoxides Primary alcohols Organopnictogen compounds Organophosphorus compounds Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Organophosphonic acid - 1,2-aminoalcohol - Oxirane - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Primary amine - Primary alcohol - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
• External Descriptors: Not available

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

Chemical and Physical Properties

• Melt Point(°C): 123-127° C
• Molecular Weight: 259.190 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 259.082 Da
• Monoisotopic Mass: 259.082 Da
• Topological Polar Surface Area: 157.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 192.000
• 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

References

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