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(Q105223144)
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English
N-[3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
pyrrole alkaloid
0 references
imidazole alkaloid
0 references
mass
386.933034172
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₁Br₂N₅O
0 references
canonical SMILES
O=C(NCC=CC1=CNC(=N)N1)C2=CC(Br)=C(Br)N2
0 references
found in taxon
Agelas oroides
2 references
stated in
Antiplasmodial and cytotoxic metabolites from the Maltese sponge Agelas oroides
stated in
Marine natural products from the Turkish sponge Agelas oroides that inhibit the enoyl reductases from Plasmodium falciparum, Mycobacterium tuberculosis and Escherichia coli.
Agelas sceptrum
1 reference
stated in
Sceptrin, an antimicrobial agent from the sponge Agelas sceptrum
Stylissa caribica
3 references
stated in
Cyclic heptapeptides from the Jamaican sponge Stylissa caribica
stated in
New antifeedant bromopyrrole alkaloid from the Caribbean sponge Stylissa caribica
stated in
Structures and solution conformational dynamics of stylissamides G and H from the Bahamian sponge Stylissa caribica
Agelas wiedenmayeri
2 references
stated in
New Bromopyrrole Alkaloid from the Marine SpongeAgelaswiedenmayeri
stated in
New bromopyrrole alkaloids from the Indopacific sponge Agelas nakamurai
Stylissa massa
1 reference
stated in
Aldisine alkaloids from the Philippine sponge Stylissa massa are potent inhibitors of mitogen-activated protein kinase kinase-1 (MEK-1).
Stylissa carteri
1 reference
stated in
New alkaloids from the indopacific sponge Stylissa carteri
Agelas sventres
1 reference
stated in
Sventrin, a new bromopyrrole alkaloid from the Caribbean sponge Agelas sventres
Identifiers
InChI
InChI=1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17)
0 references
InChIKey
QKJAXHBFQSBDAR-UHFFFAOYSA-N
0 references
PubChem CID
161831
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QKJAXHBFQSBDAR-UHFFFAOYSA-N
UniChem compound ID
25990296
1 reference
stated in
UniChem
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