FOSFOMYCIN TROMETHAMINE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 7FXW6U30GY
Parent Compound:

Structure

InChI Key QZJIMDIBFFHQDW-LMLSDSMGSA-N
Smiles C[C@@H]1O[C@@H]1P(=O)(O)O.NC(CO)(CO)CO
InChI
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

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H18NO7P
Molecular Weight 259.19
AlogP -0.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 70.06
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 8.0

Pharmacology

Mechanism of Action Action Reference
UDP-N-acetylglucosamine 1-carboxyvinyltransferase inhibitor INHIBITOR DailyMed

Cross References

Resources Reference
ChEBI 5162
ChEMBL CHEMBL1200331
FDA SRS 7FXW6U30GY
KEGG C06454
PDB FCN
PubChem 54331
SureChEMBL SCHEMBL158573
ZINC ZINC19594585
CONTENTS