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(Q77383450)
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English
2-(1-methylethenyl)-5-(1-methylethyl)pyrazine
bioactive natural product
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
pyrazine alkaloid
0 references
piperazine alkaloid
0 references
mass
162.115698448
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄N₂
0 references
canonical SMILES
CC(C)C1=CN=C(C=N1)C(=C)C
0 references
found in taxon
Chondromyces crocatus
1 reference
stated in
Identification and synthesis of volatiles released by the myxobacterium Chondromyces crocatus
Identifiers
InChI
InChI=1S/C10H14N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-6,8H,1H2,2-4H3
0 references
InChIKey
RVKVUYGBDYOOJD-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
11528402
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11528402
language of work or name
English
PubChem CID
11528402
2 references
stated in
PubChem
PubChem CID
11528402
language of work or name
English
matched by identifier from
InChIKey
InChIKey
RVKVUYGBDYOOJD-UHFFFAOYSA-N
ChEBI ID
204064
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14N2/c1-7(2)9-5-12-10(6-11-9)8(3)4/h5-6,8H,1H2,2-4H3
UniChem compound ID
33222984
1 reference
stated in
UniChem
NMRShiftDB structure ID
20218147
1 reference
matched by identifier from
InChIKey
InChIKey
RVKVUYGBDYOOJD-UHFFFAOYSA-N
Natural Product Atlas ID
NPA007113
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RVKVUYGBDYOOJD-UHFFFAOYSA-N
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