CHEBI:5162 - Fosfomycin tromethamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Fosfomycin tromethamine
ChEBI ID CHEBI:5162
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C4H11NO3.C3H7O4P
C7H18NO7P
Net Charge 0
Average Mass 259.194
Monoisotopic Mass 259.08209
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
InChIKey QZJIMDIBFFHQDW-LMLSDSMGSA-N
SMILES [C@H]1([C@@H](O1)C)P(=O)(O)O.C(CO)(CO)(CO)N
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): antiviral agent
A substance that destroys or inhibits replication of viruses.
(via phosphonoacetic acid )
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor
A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7).
(via phosphonoacetic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Fosfomycin tromethamine (CHEBI:5162) is a phosphonoacetic acid (CHEBI:15732)
Synonym Source
Fosfomycin tromethamine KEGG COMPOUND
Manual Xref Database
D00925 KEGG DRUG
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Registry Number Type Source
78964-85-9 CAS Registry Number KEGG COMPOUND
Last Modified
06 March 2017