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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:135769 - pipotiazine palmitate
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ChEBI Ontology
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ChEBI Name
pipotiazine palmitate
ChEBI ID
CHEBI:135769
Stars
This entity has been manually annotated by a third party.
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Formula
C40H63N3O4S2
Net Charge
0
Average Mass
714.080
Monoisotopic Mass
713.42600
InChI
InChI=1S/C40H63N3O4S2/c1-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
22-
40(44)
47-
32-
27-
34-
25-
30-
42(31-
26-
34)
28-
19-
29-
43-
36-
20-
17-
18-
21-
38(36)
48-
39-
24-
23-
35(33-
37(39)
43)
49(45,46)
41(2)
3/h17-
18,20-
21,23-
24,33-
34H,4-
16,19,22,25-
32H2,1-
3H3
InChIKey
KTOYYUONFQWSMW-UHFFFAOYSA-N
SMILES
CN(C)S(=O)(=O)C1=CC=C2SC3=CC=CC=C3N(CCCN4CCC(CCOC(=O)CCCCCCCCCCCCCCC)CC4)C2=C1
ChEBI Ontology
Outgoing
pipotiazine palmitate (
CHEBI:135769
)
is a
phenothiazines (
CHEBI:38093
)
Synonyms
Sources
piportil
DrugCentral
piportil depot
DrugCentral
Manual Xref
Database
2193
DrugCentral
View more database links
Registry Number
Type
Source
37517-26-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017