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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:31717 - Ioversol
Main
ChEBI Ontology
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ChEBI Name
Ioversol
ChEBI ID
CHEBI:31717
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:94420
Supplier Information
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Formulae
C18H24I3N3O9
C18H24I3N3O9
Net Charge
0
Average Mass
807.112
Monoisotopic Mass
806.86466
InChI
InChI=1S/C18H24I3N3O9/c19-
13-
11(17(32)
22-
3-
8(29)
5-
26)
14(20)
16(24(1-
2-
25)
10(31)
7-
28)
15(21)
12(13)
18(33)
23-
4-
9(30)
6-
27/h8-
9,25-
30H,1-
7H2,(H,22,32)
(H,23,33)
InChIKey
AMDBBAQNWSUWGN-UHFFFAOYSA-N
SMILES
C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO
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
Ioversol (
CHEBI:31717
)
is a
amidobenzoic acid (
CHEBI:48470
)
Synonyms
Sources
Ioversol
KEGG COMPOUND
joversol
DrugCentral
MP-328
DrugCentral
Optiray (TN)
KEGG COMPOUND
Manual Xrefs
Databases
1471
DrugCentral
D01555
KEGG DRUG
LSM-5116
LINCS
View more database links
Registry Number
Type
Source
87771-40-2
CAS Registry Number
DrugCentral
Last Modified
06 March 2017