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(Q105349738)
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English
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone
group of stereoisomers with the chemical formula C₁₄H₁₄N₂OS₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
290.4065
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₄N₂OS₂
0 references
canonical SMILES
O=C(C)CC1N=C(SC=2NC=3C=CC=CC3C21)SC
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Identifiers
InChI
InChI=1S/C14H14N2OS2/c1-8(17)7-11-12-9-5-3-4-6-10(9)15-13(12)19-14(16-11)18-2/h3-6,11,15H,7H2,1-2H3
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InChIKey
YKKHSMWTSSXPSC-UHFFFAOYSA-N
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CAS Registry Number
113866-43-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
13993678
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
31995528
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038641
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00055329
1 reference
based on heuristic
inferred from InChIKey
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