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(Q105275984)
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English
N-[(E)-[(2E,4E,6E,8E)-Undeca-2,4,6,8-tetraenylidene]amino]nitrous amide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
205.1215121
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₅N₃O
0 references
canonical SMILES
ON=NN=CC=CC=CC=CC=CCC
0 references
isomeric SMILES
CC/C=C/C=C/C=C/C=C/C=N/N=NO
1 reference
based on heuristic
inferred from InChI
found in taxon
Kitasatospora aureofaciens
1 reference
stated in
Triacsins, new inhibitors of acyl-CoA synthetase produced by Streptomyces sp
Streptomyces aureofaciens
1 reference
stated in
Triacsins, new inhibitors of acyl-CoA synthetase produced by Streptomyces sp
Identifiers
InChI
InChI=1S/C11H15N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-11H,2H2,1H3,(H,13,15)/b4-3+,6-5+,8-7+,10-9+,12-11+
0 references
InChIKey
UNHSVZVRFBRLAW-STAPSFGWSA-N
0 references
PubChem CID
9577955
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UNHSVZVRFBRLAW-STAPSFGWSA-N
ChEBI ID
222418
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H15N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-11H,2H2,1H3,(H,13,15)/b4-3+,6-5+,8-7+,10-9+,12-11+
UniChem compound ID
32043840
1 reference
stated in
UniChem
KNApSAcK ID
C00017801
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UNHSVZVRFBRLAW-STAPSFGWSA-N
Natural Product Atlas ID
NPA020841
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UNHSVZVRFBRLAW-STAPSFGWSA-N
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