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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31730 - Isopaque
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ChEBI Ontology
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ChEBI Name
Isopaque
ChEBI ID
CHEBI:31730
Stars
This entity has been manually annotated by a third party.
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Formulae
C12H10I3N2NaO4
C12H10I3N2O4.Na
Net Charge
0
Average Mass
649.922
Monoisotopic Mass
649.76724
InChI
InChI=1S/C12H11I3N2O4.Na/c1-
4(18)
16-
10-
7(13)
6(12(20)
21)
8(14)
11(9(10)
15)
17(3)
5(2)
19;/h1-
3H3,(H,16,18)
(H,20,21)
;/q;+1/p-
1
InChIKey
UKIYDXCFKFLIMU-UHFFFAOYSA-M
SMILES
C=1(C(=C(C(=C(I)C1N(C(=O)C)C)NC(C)=O)I)C([O-])=O)I.[Na+]
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
Isopaque (
CHEBI:31730
)
is a
amidobenzoic acid (
CHEBI:48470
)
Synonyms
Sources
Isopaque
KEGG COMPOUND
Metrizoate sodium
KEGG COMPOUND
Manual Xref
Database
D01880
KEGG DRUG
View more database links
Registry Number
Type
Source
7225-61-8
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017