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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135443 - poldine
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ChEBI Ontology
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ChEBI Name
poldine
ChEBI ID
CHEBI:135443
Stars
This entity has been manually annotated by a third party.
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Formula
C21H26NO3
Net Charge
+1
Average Mass
340.437
Monoisotopic Mass
340.19072
InChI
InChI=1S/C21H26NO3/c1-
22(2)
15-
9-
14-
19(22)
16-
25-
20(23)
21(24,17-
10-
5-
3-
6-
11-
17)
18-
12-
7-
4-
8-
13-
18/h3-
8,10-
13,19,24H,9,14-
16H2,1-
2H3/q+1
InChIKey
CQRKVVAGMJJJSR-UHFFFAOYSA-N
SMILES
C(C(OCC1([N+](C)(C)CCC1)[H])=O)(O)(C2=CC=CC=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing
poldine (
CHEBI:135443
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
poldine methylsulfate
DrugCentral
poldine methylsulphate
DrugCentral
poldine metilsulfate
DrugCentral
Manual Xref
Database
2226
DrugCentral
View more database links
Registry Number
Type
Source
596-50-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017