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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:81496 - Iopodic acid
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ChEBI Ontology
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ChEBI Name
Iopodic acid
ChEBI ID
CHEBI:81496
Stars
This entity has been manually annotated by a third party.
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Formula
C12H13I3N2O2
Net Charge
0
Average Mass
597.95720
Monoisotopic Mass
597.81111
InChI
InChI=1S/C12H13I3N2O2/c1-
17(2)
6-
16-
12-
9(14)
5-
8(13)
7(11(12)
15)
3-
4-
10(18)
19/h5-
6H,3-
4H2,1-
2H3,(H,18,19)
/b16-
6+
InChIKey
YQNFBOJPTAXAKV-OMCISZLKSA-N
SMILES
CN(C)\C=N\c1c(I)cc(I)c(CCC(O)=O)c1I
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Iopodic acid (
CHEBI:81496
)
is a
monocarboxylic acid (
CHEBI:25384
)
Synonyms
Sources
bilimin acid
DrugCentral
bilopten
DrugCentral
calcium iopodate
DrugCentral
ipodate
DrugCentral
ipodate calcium
DrugCentral
ipodate sodium
DrugCentral
oragrafin
DrugCentral
oragrafin sodium
DrugCentral
sodium iopodate
DrugCentral
Manual Xrefs
Databases
1474
DrugCentral
C18093
KEGG COMPOUND
View more database links
Registry Number
Type
Source
5587-89-3
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017