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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:125636 - 3-(2-chloro-10-phenothiazinyl)-1-propanamine
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ChEBI Name
3-(2-chloro-10-phenothiazinyl)-1-propanamine
ChEBI ID
CHEBI:125636
Stars
This entity has been manually annotated by a third party.
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Formula
C15H15ClN2S
Net Charge
0
Average Mass
290.813
Monoisotopic Mass
290.06445
InChI
InChI=1S/C15H15ClN2S/c16-
11-
6-
7-
15-
13(10-
11)
18(9-
3-
8-
17)
12-
4-
1-
2-
5-
14(12)
19-
15/h1-
2,4-
7,10H,3,8-
9,17H2
InChIKey
ZTQZBABFEUDZFE-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN
ChEBI Ontology
Outgoing
3-(2-chloro-10-phenothiazinyl)-1-propanamine (
CHEBI:125636
)
is a
phenothiazines (
CHEBI:38093
)
Manual Xrefs
Databases
HMDB0061134
HMDB
HMDB0061160
HMDB
LSM-37195
LINCS
View more database links