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(Q104169961)
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English
3-(1H-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)-6-propan-2-ylpiperazine-2,5-dione
group of stereoisomers with the chemical formula C₁₈H₂₃N₃O₂S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
377.123168976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₃N₃O₂S₂
0 references
canonical SMILES
CSC1(Cc2c[nH]c3ccccc23)NC(=O)C(SC)(C(C)C)NC1=O
0 references
found in taxon
Phoma linga
1 reference
stated in
Camalexin induces detoxification of the phytoalexin brassinin in the plant pathogen Leptosphaeria maculans
Identifiers
InChI
InChI=1S/C18H23N3O2S2/c1-11(2)18(25-4)16(23)20-17(24-3,15(22)21-18)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,19H,9H2,1-4H3,(H,20,23)(H,21,22)
0 references
InChIKey
JXDWMFMAEDSXNI-UHFFFAOYSA-N
0 references
PubChem CID
22297272
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
45594832
1 reference
stated in
UniChem
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