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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> ChEBI Ontology
CHEBI:16698 - cyanamide
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ChEBI Name
cyanamide
ChEBI ID
CHEBI:16698
Definition
A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:23418, CHEBI:41585, CHEBI:3967, CHEBI:14036
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Roles Classification
Biological Role
(s):
EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor
An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD
+
or NADP
+
as acceptor) inhibitor that interferes with the action of aldehyde dehydrogenase (NAD
+
), EC 1.2.1.3.
Related Structures
cyanamide is a
Functional Parent
of
melamine
Mass : 126.12018
Formula : C3H6N6
thiacloprid
Mass : 252.72412
Formula : C10H9ClN4S
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
Mass : 590.71148
cyanamide is a
Structural Derivative
of
hydrogen cyanide
Mass : 27.02530
Formula : CHN
cyanamide is a
Conjugate Acid
of
cyanamide(2-)
Mass : 40.02410
Formula : CN2
Graph View
Tree View
CHEBI:24431 chemical entity
CHEBI:23367 molecular entity
CHEBI:33579 main group molecular entity
CHEBI:33675 p-block molecular entity
CHEBI:33582 carbon group molecular entity
CHEBI:50860 organic molecular entity
CHEBI:33285 heteroorganic entity
CHEBI:35352 organonitrogen compound
CHEBI:23424 cyanides
CHEBI:18379 nitrile
CHEBI:16698 cyanamide
CHEBI:64302 cyanamide(2−)
CHEBI:64302 cyanamide(2−)
CHEBI:27915 melamine
CHEBI:39175 thiacloprid
CHEBI:45154 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
CHEBI:64708 one-carbon compound
CHEBI:16698 cyanamide
CHEBI:64302 cyanamide(2−)
CHEBI:64302 cyanamide(2−)
CHEBI:27915 melamine
CHEBI:39175 thiacloprid
CHEBI:45154 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
CHEBI:33302 pnictogen molecular entity
CHEBI:51143 nitrogen molecular entity
CHEBI:35352 organonitrogen compound
CHEBI:23424 cyanides
CHEBI:18379 nitrile
CHEBI:16698 cyanamide
CHEBI:64302 cyanamide(2−)
CHEBI:64302 cyanamide(2−)
CHEBI:27915 melamine
CHEBI:39175 thiacloprid
CHEBI:45154 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
CHEBI:50906 role
CHEBI:24432 biological role
CHEBI:35222 inhibitor
CHEBI:23924 enzyme inhibitor
CHEBI:76725 EC 1.* (oxidoreductase) inhibitor
CHEBI:76727 EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor
CHEBI:76852 EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD
+
or NADP
+
as acceptor) inhibitor
CHEBI:35487 EC 1.2.1.3 [aldehyde dehydrogenase (NAD
+
)] inhibitor
CHEBI:16698 cyanamide
CHEBI:64302 cyanamide(2−)
CHEBI:64302 cyanamide(2−)
CHEBI:27915 melamine
CHEBI:39175 thiacloprid
CHEBI:45154 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
CHEBI:52206 biochemical role
CHEBI:23924 enzyme inhibitor
CHEBI:76725 EC 1.* (oxidoreductase) inhibitor
CHEBI:76727 EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor
CHEBI:76852 EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD
+
or NADP
+
as acceptor) inhibitor
CHEBI:35487 EC 1.2.1.3 [aldehyde dehydrogenase (NAD
+
)] inhibitor
CHEBI:16698 cyanamide
CHEBI:64302 cyanamide(2−)
CHEBI:64302 cyanamide(2−)
CHEBI:27915 melamine
CHEBI:39175 thiacloprid
CHEBI:45154 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked