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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:135902 - ioglycamic acid
Main
ChEBI Ontology
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ChEBI Name
ioglycamic acid
ChEBI ID
CHEBI:135902
Stars
This entity has been manually annotated by a third party.
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Formula
C18H10I6N2O7
Net Charge
0
Average Mass
1127.709
Monoisotopic Mass
1127.47562
InChI
InChI=1S/C18H10I6N2O7/c19-
5-
1-
7(21)
15(13(23)
11(5)
17(29)
30)
25-
9(27)
3-
33-
4-
10(28)
26-
16-
8(22)
2-
6(20)
12(14(16)
24)
18(31)
32/h1-
2H,3-
4H2,(H,25,27)
(H,26,28)
(H,29,30)
(H,31,32)
InChIKey
FZDZULUFHNDEDJ-UHFFFAOYSA-N
SMILES
N(C(COCC(NC1=C(I)C(C(O)=O)=C(C=C1I)I)=O)=O)C2=C(I)C(C(O)=O)=C(C=C2I)I
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
ioglycamic acid (
CHEBI:135902
)
is a
amidobenzoic acid (
CHEBI:48470
)
Synonyms
Sources
ioglycamid
DrugCentral
ioglycamide
DrugCentral
Manual Xref
Database
3306
DrugCentral
View more database links
Registry Number
Type
Source
2618-25-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017