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(Q105233869)
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English
N-1S-(4-methylaminophenylmethyl)-2-oxo-propyl acetamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-[1-[4-(methylamino)phenyl]-3-oxobutan-2-yl]acetamide
1 reference
based on heuristic
inferred from SMILES
mass
234.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₈N₂O₂
0 references
canonical SMILES
CNc1ccc(CC(NC(C)=O)C(C)=O)cc1
0 references
isomeric SMILES
CNc1ccc(C[C@H](NC(C)=O)C(C)=O)cc1
0 references
found in taxon
Streptomyces
1 reference
stated in
New Metabolites and Bioactive Actinomycins from Marine-Derived Streptomyces sp. ZZ338
Identifiers
InChI
InChI=1S/C13H18N2O2/c1-9(16)13(15-10(2)17)8-11-4-6-12(14-3)7-5-11/h4-7,13-14H,8H2,1-3H3,(H,15,17)/t13-/m0/s1
0 references
InChIKey
RCQHFZLSWKECHK-ZDUSSCGKSA-N
0 references
PubChem CID
139590399
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RCQHFZLSWKECHK-ZDUSSCGKSA-N
ChEBI ID
212161
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H18N2O2/c1-9(16)13(15-10(2)17)8-11-4-6-12(14-3)7-5-11/h4-7,13-14H,8H2,1-3H3,(H,15,17)/t13-/m0/s1
UniChem compound ID
170913336
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA023107
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RCQHFZLSWKECHK-ZDUSSCGKSA-N
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