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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47989 - enamine
Main
ChEBI Ontology
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ChEBI Name
enamine
ChEBI ID
CHEBI:47989
Definition
An amine RNR'R'' where R has a double bond adjacent to the amine nitrogen.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C2NR5
Net Charge
0
Average Mass (excl. R groups)
38.02810
Monoisotopic Mass (excl. R groups)
38.00307
SMILES
[*]\C([*])=C(\[*])N([*])[*]
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
enamine (
CHEBI:47989
)
is a
amine (
CHEBI:32952
)
enamine (
CHEBI:47989
)
is a
olefinic compound (
CHEBI:78840
)
Incoming
(−)-echitovenine (
CHEBI:4752
)
is a
enamine (
CHEBI:47989
)
(2
Z
,4
E
)-4-amino-6-oxohepta-2,4-dienedioic acid (
CHEBI:141186
)
is a
enamine (
CHEBI:47989
)
(
Z
)-2-aminobutenoic acid (
CHEBI:18820
)
is a
enamine (
CHEBI:47989
)
(
Z
)-3-amino-2-methylacrylic acid (
CHEBI:145742
)
is a
enamine (
CHEBI:47989
)
(
Z
)-3-aminoperacrylic acid (
CHEBI:59892
)
is a
enamine (
CHEBI:47989
)
(
Z
)-dehydrotyrosine (
CHEBI:23596
)
is a
enamine (
CHEBI:47989
)
1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene (
CHEBI:75389
)
is a
enamine (
CHEBI:47989
)
17-DMAG hydrochloride (
CHEBI:201775
)
is a
enamine (
CHEBI:47989
)
2,5-bis(2-hydroxyethylamino)-3,6-diaziridinylbenzoquinone (
CHEBI:90193
)
is a
enamine (
CHEBI:47989
)
2-amino-4-(3-cyclohexen-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile (
CHEBI:131373
)
is a
enamine (
CHEBI:47989
)
2-aminoacrylic acid (
CHEBI:17123
)
is a
enamine (
CHEBI:47989
)
3-methyl-4-[(4'-methyl[2,2'-bipyridin]-4-yl)imino]but-2-en-2-amine (
CHEBI:133487
)
is a
enamine (
CHEBI:47989
)
4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid (
CHEBI:63875
)
is a
enamine (
CHEBI:47989
)
4-[1-(benzylamino)ethylidene]-2-(2,4-dibromophenyl)-5-methyl-2,4-dihydropyrazol-3-one (
CHEBI:75060
)
is a
enamine (
CHEBI:47989
)
N
-[(
E
)-{[(
Z
)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine (
CHEBI:176673
)
is a
enamine (
CHEBI:47989
)
bacillaene (
CHEBI:71623
)
is a
enamine (
CHEBI:47989
)
coelimycin P1 (
CHEBI:142547
)
is a
enamine (
CHEBI:47989
)
dehydrosecodine (
CHEBI:146301
)
is a
enamine (
CHEBI:47989
)
diaziquone (
CHEBI:90185
)
is a
enamine (
CHEBI:47989
)
Ethyl-2-amino-1-cyclohexene-1-carboxylate (
CHEBI:167793
)
is a
enamine (
CHEBI:47989
)
flupyradifurone (
CHEBI:133997
)
is a
enamine (
CHEBI:47989
)
hesperadin (
CHEBI:70726
)
is a
enamine (
CHEBI:47989
)
indigoidine (
CHEBI:79296
)
is a
enamine (
CHEBI:47989
)
Methyl 2-cyano-3-(dimethylamino)acrylate (
CHEBI:167772
)
is a
enamine (
CHEBI:47989
)
neticonazole (
CHEBI:135281
)
is a
enamine (
CHEBI:47989
)
nintedanib (
CHEBI:85164
)
is a
enamine (
CHEBI:47989
)
secodine (
CHEBI:146250
)
is a
enamine (
CHEBI:47989
)
SL-327 (
CHEBI:92211
)
is a
enamine (
CHEBI:47989
)
Streptazone B1 (
CHEBI:200161
)
is a
enamine (
CHEBI:47989
)
Streptazone B2 (
CHEBI:198702
)
is a
enamine (
CHEBI:47989
)
U0126 (
CHEBI:90693
)
is a
enamine (
CHEBI:47989
)
Synonym
Source
enamines
ChEBI
Last Modified
05 July 2021