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(Q104246501)
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Herbamide B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Dragonamide
1 reference
based on heuristic
inferred from SMILES
8,8,8-trichloro-2,7-dimethyl-N-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienamide
1 reference
based on heuristic
inferred from SMILES
mass
408.059667396
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(7S)-8,8,8-trichloro-2,7-dimethyl-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃Cl₃N₂OS
0 references
canonical SMILES
CC(=CC=CCC(C)C(Cl)(Cl)Cl)C(=O)NC(c1nccs1)C(C)C
0 references
isomeric SMILES
C/C(=C\C=C\C[C@H](C)C(Cl)(Cl)Cl)C(=O)N[C@H](c1nccs1)C(C)C
0 references
found in taxon
Lyngbya majuscula
2 references
stated in
Dragonamide E, a modified linear lipopeptide from Lyngbya majuscula with antileishmanial activity
stated in
New lipopeptides from the Caribbean cyanobacterium Lyngbya majuscula
Identifiers
InChI
InChI=1S/C17H23Cl3N2OS/c1-11(2)14(16-21-9-10-24-16)22-15(23)12(3)7-5-6-8-13(4)17(18,19)20/h5-7,9-11,13-14H,8H2,1-4H3,(H,22,23)/b6-5+,12-7+/t13-,14-/m0/s1
0 references
InChIKey
SASMNYHOQIJNIJ-CBZHAUGTSA-N
0 references
PubChem CID
44627702
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
19569
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001334092
1 reference
matched by identifier from
InChIKey
InChIKey
SASMNYHOQIJNIJ-CBZHAUGTSA-N
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