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(Q104246475)
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English
Dysideaproline E
group of stereoisomers with the chemical formula C₁₉H₂₉Cl₂N₃O₂S
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Statements
instance of
group of stereoisomers
0 references
subclass of
thiazole alkaloid
1 reference
inferred from
thiazole alkaloid
mass
433.135753528
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₉Cl₂N₃O₂S
0 references
canonical SMILES
O=C(N(C)C(C(=O)N1CCCC1C2=NC=CS2)CC(C)C)CC(C)C(Cl)Cl
0 references
found in taxon
Dysidea
1 reference
stated in
Dysideaprolines A-F and barbaleucamides A-B, novel polychlorinated compounds from a Dysidea species
Identifiers
InChI
InChI=1S/C19H29Cl2N3O2S/c1-12(2)10-15(23(4)16(25)11-13(3)17(20)21)19(26)24-8-5-6-14(24)18-22-7-9-27-18/h7,9,12-15,17H,5-6,8,10-11H2,1-4H3
0 references
InChIKey
ANUFTPMAINMTEZ-UHFFFAOYSA-N
0 references
PubChem CID
11015585
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ANUFTPMAINMTEZ-UHFFFAOYSA-N
ChEBI ID
213034
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H29Cl2N3O2S/c1-12(2)10-15(23(4)16(25)11-13(3)17(20)21)19(26)24-8-5-6-14(24)18-22-7-9-27-18/h7,9,12-15,17H,5-6,8,10-11H2,1-4H3
UniChem compound ID
34295546
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601046471
1 reference
matched by identifier from
InChIKey
InChIKey
ANUFTPMAINMTEZ-UHFFFAOYSA-N
Natural Product Atlas ID
NPA027337
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ANUFTPMAINMTEZ-UHFFFAOYSA-N
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