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(Q77511580)
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3-((6-methylpyrazin-2-yl)methyl)-1H-indole
bioactive natural product
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
indole alkaloid
0 references
pyrazine alkaloid
0 references
piperazine alkaloid
0 references
mass
223.110947416
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₃N₃
0 references
canonical SMILES
CC1=CN=CC(=N1)CC2=CNC3=CC=CC=C32
0 references
found in taxon
Serinicoccus profundi
1 reference
stated in
Isolation, characterization, and bioactivity evaluation of 3-((6-methylpyrazin-2-yl)methyl)-1H-indole, a new alkaloid from a deep-sea-derived actinomycete Serinicoccus profundi sp. nov
Identifiers
InChI
InChI=1S/C14H13N3/c1-10-7-15-9-12(17-10)6-11-8-16-14-5-3-2-4-13(11)14/h2-5,7-9,16H,6H2,1H3
0 references
InChIKey
TXUIOGQWBZRYCG-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
139586662
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586662
language of work or name
English
PubChem CID
139586662
2 references
stated in
PubChem
PubChem CID
139586662
language of work or name
English
matched by identifier from
InChIKey
InChIKey
TXUIOGQWBZRYCG-UHFFFAOYSA-N
ChEBI ID
226184
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H13N3/c1-10-7-15-9-12(17-10)6-11-8-16-14-5-3-2-4-13(11)14/h2-5,7-9,16H,6H2,1H3
UniChem compound ID
154206579
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA012850
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TXUIOGQWBZRYCG-UHFFFAOYSA-N
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