CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: diamino-1,3,5-triazine
Accession: CHEBI:38170
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Definition: Any member of the class of 1,3,5-triazines that consists of a 1,3,5-triazine skeleton substituted by two amino groups.
Synonyms: related_synonym: diamino-1,3,5-triazines
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Path 1
CHEBI ontology
19874
role
19844
application
19689
NMR chemical shift reference compound
18065
ammonia
17865
organic amino compound
17865
polyamine
9025
diamine
8960
diamino-1,3,5-triazine
5108
1,3,5-triazine-2,4-diamine +
5093
1,3,5-triazinylamino nitrile +
10
1-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea
0
1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea
0
2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile +
0
2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine
0
2-amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine
0
4-(3,5-difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile
0
4-[2-[[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
0
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
0
4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol
0
4-morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
0
6-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-(4,5-dihydrothiazol-2-ylthio)-N2,N4-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
0
6-chloro-1,3,5-triazine-2,4-diamine +
5093
6-chloro-N2-cyclopentyl-N4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine
0
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
0
ASP-3026
0
GS26575
0
N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine +
0
N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine +
0
N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine +
0
N-Ethyl-N'-isopropyl-6-(methylsulfinyl)-1,3,5-triazine-2,4-diamine
0
N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine +
0
N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
0
N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine
0
N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
0
Reactive Blue 5 quinol form
0
Reactive Red 6 hapten +
0
Reactive Red 6 hapten copper complex
0
Reactive red 120
0
acetoguanamine
0
amanozine
0
ametryn
7
ammeline
0
atraton
0
atrazine +
5093
atrazine-desethyl-2-hydroxy
0
chlorazanil
0
deethylatrazine
1
deisopropylatrazine
4
ethametsulfuron +
0
ethametsulfuron-methyl
0
irgarol 1051
0
meladrazine
0
methometon
0
prometon
2
prometryn
1
propazine
11
simazine
56
simazine-2-hydroxy
0
simeton
0
simetryn
0
terbumeton
0
terbutryn
3
terbutylazine
21
terbutylazine-2-hydroxy
0
terbutylazine-desethyl
0
terbutylazine-desethyl-2-hydroxy
0
Path 2
CHEBI ontology
19874
subatomic particle
19872
composite particle
19872
hadron
19872
baryon
19872
nucleon
19872
atomic nucleus
19872
atom
19872
main group element atom
19811
main group molecular entity
19811
s-block molecular entity
19647
hydrogen molecular entity
19628
hydrides
19139
inorganic hydride
18156
pnictogen hydride
18146
nitrogen hydride
18059
azane
17866
ammonia
17865
organic amino compound
17865
polyamine
9025
diamine
8960
diamino-1,3,5-triazine
5108
1,3,5-triazine-2,4-diamine +
5093
1,3,5-triazinylamino nitrile +
10
1-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea
0
1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea
0
2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile +
0
2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine
0
2-amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine
0
4-(3,5-difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile
0
4-[2-[[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
0
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
0
4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol
0
4-morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
0
6-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-(4,5-dihydrothiazol-2-ylthio)-N2,N4-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
0
6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
0
6-chloro-1,3,5-triazine-2,4-diamine +
5093
6-chloro-N2-cyclopentyl-N4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine
0
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
0
ASP-3026
0
GS26575
0
N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine +
0
N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine +
0
N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine +
0
N-Ethyl-N'-isopropyl-6-(methylsulfinyl)-1,3,5-triazine-2,4-diamine
0
N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine +
0
N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
0
N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine
0
N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
0
Reactive Blue 5 quinol form
0
Reactive Red 6 hapten +
0
Reactive Red 6 hapten copper complex
0
Reactive red 120
0
acetoguanamine
0
amanozine
0
ametryn
7
ammeline
0
atraton
0
atrazine +
5093
atrazine-desethyl-2-hydroxy
0
chlorazanil
0
deethylatrazine
1
deisopropylatrazine
4
ethametsulfuron +
0
ethametsulfuron-methyl
0
irgarol 1051
0
meladrazine
0
methometon
0
prometon
2
prometryn
1
propazine
11
simazine
56
simazine-2-hydroxy
0
simeton
0
simetryn
0
terbumeton
0
terbutryn
3
terbutylazine
21
terbutylazine-2-hydroxy
0
terbutylazine-desethyl
0
terbutylazine-desethyl-2-hydroxy
0