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ChEBI
> Main
CHEBI:5162 - Fosfomycin tromethamine
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ChEBI Ontology
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ChEBI Name
Fosfomycin tromethamine
ChEBI ID
CHEBI:5162
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted 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
View more database links
Registry Number
Type
Source
78964-85-9
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017