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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31680 - hydroxyzine pamoate
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ChEBI Ontology
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ChEBI Name
hydroxyzine pamoate
ChEBI ID
CHEBI:31680
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C44H43ClN2O8
Net Charge
0
Average Mass
763.27360
Monoisotopic Mass
762.27079
InChI
InChI=1S/C23H16O6.C21H27ClN2O2/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;22-
20-
8-
6-
19(7-
9-
20)
21(18-
4-
2-
1-
3-
5-
18)
24-
12-
10-
23(11-
13-
24)
14-
16-
26-
17-
15-
25/h1-
10,24-
25H,11H2,(H,26,27)
(H,28,29)
;1-
9,21,25H,10-
17H2
InChIKey
ASDOKGIIKXGMNB-UHFFFAOYSA-N
SMILES
OCCOCC[NH+]
1CC[NH+]
(CC1)
C(c1ccccc1)
c1ccc(Cl)
cc1.Oc1c(cc2ccccc2c1Cc1c(O)
c(cc2ccccc12)
C([O-
]
)
=O)
C([O-
]
)
=O
ChEBI Ontology
Outgoing
hydroxyzine pamoate (
CHEBI:31680
)
has part
hydroxyzine (
CHEBI:5818
)
hydroxyzine pamoate (
CHEBI:31680
)
has part
pamoate(2−) (
CHEBI:50187
)
hydroxyzine pamoate (
CHEBI:31680
)
is a
piperazinium salt (
CHEBI:46849
)
IUPAC Name
1-
[(4-
chlorophenyl)(phenyl)methyl]-
4-
[2-
(2-
hydroxyethoxy)ethyl]piperazinediium 4,4'-
methylenebis(3-
hydroxynaphthalene-
2-
carboxylate)
Synonym
Source
Hydroxyzyne pamoate
ChemIDplus
Brand Name
Source
Vistaril
ChemIDplus
Manual Xrefs
Databases
D01096
KEGG DRUG
DB00557
DrugBank
LSM-15602
LINCS
View more database links
Registry Number
Type
Source
10246-75-0
CAS Registry Number
ChemIDplus
Last Modified
25 February 2016