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ChEBI
> Main
CHEBI:135333 - lodoxamide
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ChEBI Ontology
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ChEBI Name
lodoxamide
ChEBI ID
CHEBI:135333
Stars
This entity has been manually annotated by a third party.
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Formula
C11H6ClN3O6
Net Charge
0
Average Mass
311.635
Monoisotopic Mass
310.99451
InChI
InChI=1S/C11H6ClN3O6/c12-
7-
5(14-
8(16)
10(18)
19)
1-
4(3-
13)
2-
6(7)
15-
9(17)
11(20)
21/h1-
2H,(H,14,16)
(H,15,17)
(H,18,19)
(H,20,21)
InChIKey
RVGLGHVJXCETIO-UHFFFAOYSA-N
SMILES
N(C(C(O)=O)=O)C1=C(Cl)C(NC(C(O)=O)=O)=CC(=C1)C#N
ChEBI Ontology
Outgoing
lodoxamide (
CHEBI:135333
)
has functional parent
α-amino acid (
CHEBI:33704
)
lodoxamide (
CHEBI:135333
)
is a
organonitrogen compound (
CHEBI:35352
)
lodoxamide (
CHEBI:135333
)
is a
organooxygen compound (
CHEBI:36963
)
Synonyms
Sources
alomide
DrugCentral
lodoxamide trometamol
DrugCentral
lodoxamide tromethamine
DrugCentral
U 42585E
DrugCentral
U-42,585E
DrugCentral
Manual Xref
Database
3325
DrugCentral
View more database links
Registry Number
Type
Source
53882-12-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017