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ChEBI
> Main
CHEBI:135560 - prajmalium
Main
ChEBI Ontology
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ChEBI Name
prajmalium
ChEBI ID
CHEBI:135560
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C23H33N2O2
Net Charge
+1
Average Mass
369.521
Monoisotopic Mass
369.25365
InChI
InChI=1S/C23H33N2O2/c1-
4-
10-
25-
17-
11-
14(13(5-
2)
22(25)
27)
19-
18(25)
12-
23(21(19)
26)
15-
8-
6-
7-
9-
16(15)
24(3)
20(17)
23/h6-
9,13-
14,17-
22,26-
27H,4-
5,10-
12H2,1-
3H3/q+1/t13-
,14-
,17-
,18-
,19-
,20-
,21+,22+,23+,25-
/m0/s1
InChIKey
UAUHEPXILIZYCU-ALHOSYKFSA-N
SMILES
O[C@H]
1[C@]
23[C@]
([C@]
4([N@+]
5([C@]
([C@@H]
1[C@@H]
(C4)
[C@@H]
([C@H]
5O)
CC)
(C2)
[H]
)
CCC)
[H]
)
(N(C=6C3=CC=CC6)
C)
[H]
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
prajmalium (
CHEBI:135560
)
is a
indole alkaloid (
CHEBI:38958
)
Synonyms
Sources
N-Propylajmaline
DrugCentral
N-Propylajmalinium
DrugCentral
N4-Propylajmalinium
DrugCentral
prajmaline
DrugCentral
prajmaline bitartrate
DrugCentral
Manual Xref
Database
2230
DrugCentral
View more database links
Registry Number
Type
Source
35080-11-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017