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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50187 - pamoate(2−)
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ChEBI Ontology
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ChEBI Name
pamoate(2−)
ChEBI ID
CHEBI:50187
ChEBI ASCII Name
pamoate(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C23H14O6
Net Charge
-2
Average Mass
386.35366
Monoisotopic Mass
386.08014
InChI
InChI=1S/C23H16O6/c24-
20-
16(14-
7-
3-
1-
5-
12(14)
9-
18(20)
22(26)
27)
11-
17-
15-
8-
4-
2-
6-
13(15)
10-
19(21(17)
25)
23(28)
29/h1-
10,24-
25H,11H2,(H,26,27)
(H,28,29)
/p-
2
InChIKey
WLJNZVDCPSBLRP-UHFFFAOYSA-L
SMILES
Oc1c(cc2ccccc2c1Cc1c(O)c(cc2ccccc12)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
pamoate(2−) (
CHEBI:50187
)
is a
dicarboxylic acid dianion (
CHEBI:28965
)
pamoate(2−) (
CHEBI:50187
)
is conjugate base of
pamoic acid (
CHEBI:50186
)
Incoming
hydroxyzine pamoate (
CHEBI:31680
)
has part
pamoate(2−) (
CHEBI:50187
)
pamoic acid (
CHEBI:50186
)
is conjugate acid of
pamoate(2−) (
CHEBI:50187
)
IUPAC Name
4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate)
Synonym
Source
4,4'-methylenebis(3-hydroxy-2-naphthoate)
ChEBI
Registry Number
Type
Source
3917704
Beilstein Registry Number
Beilstein
Last Modified
25 June 2008