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Ontology Browser
Term:
(2S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-3-pentanol (CHEBI:182519)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
amphetamines +     
(+)-N-methylpseudoephedrine 
(+)-norephedrine 
(+/-)-n-ethyl-1-phenyl-2-butylamine 
(-)-norephedrine 
(2R)-1-[3-(trifluoromethyl)phenyl]-2-propanamine 
(2S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-3-pentanol 
(2S)-1-[3-(trifluoromethyl)phenyl]-2-propanamine 
(4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-4-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-5H-oxazole-4-carboxamide 
(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-N-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4S,5S)-5-[2-(azidomethyl)phenyl]-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazole-4-carboxamide 
(R)-3,4-methylenedioxy-N-ethylamphetamine +   
(S)-3,4-methylenedioxy-N-ethylamphetamine +   
1-[3-(trifluoromethyl)phenyl]-2-propanamine 
2(S)-2-acetamido-3-phenylpropylacetate 
2,5-Dimethoxy-4-ethylamphetamine 
2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine  
2-Chloroamphetamine 
2-methylamino-1-phenylbutane 
3,4-methylenedioxymethamphetamine  
3-O-Methyl-a-methyldopamine 
4-(2-aminopropyl)phenol 
4-[(2S)-2-[2-(4-ethoxyphenyl)ethylamino]-3-[[(2S)-1-(methylamino)hexan-2-yl]amino]propyl]phenol 
4-[(E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol 
[(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone 
[(4R,5R)-5-(2-azidophenyl)-4-[(2-azidophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone 
a-Methyldopamine  
almazole C 
alpha-methyl-L-dopa ethyl ester 
alpha-Methyl-m-tyramine 
amfecloral 
amfetaminil 
amphetamine +   
aurantiamide acetate  
Auriculamide 
Barnesin A 
benzphetamine +   
cathine 
Chloramphenicol succinate 
Chlorphentermine 
clobenzorex 
cloforex 
clortermine 
Cordycepamide C 
Cordycepamide D 
Cordytakaoamide A 
Cordytakaoamide B 
Dechlorobarbamide 
dextrofemine 
Dimethylamphetamine 
DPK 
etilamfetamine 
Farinosone C 
fenalcomine 
Fenitropan 
fenproporex  
furfenorex 
GW 6471  
Gymnastatin Z 
L-phenylalaninol +   
levmetamfetamine 
lopinavir +   
mefenorex 
mephedrone  
mephentermine +  
methamphetamine +   
methoxamine  
methoxyphenamine +  
methoxyphenamine hydrochloride 
methyl 5-(1-acetamido-2-phenylethyl)uran-2-carboxylate 
methyl 5-acetamido-6-(4-hydroxyphenyl)-4-oxohexanoate 
Methylephedrine 
N,2-dimethyl-1-phenylpropan-2-amine 
N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide 
N-1S-(4-methylaminophenylmethyl)-2-oxo-propyl acetamide 
N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methyl-3-pyrazolyl)-2-thiophenecarboxamide 
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide 
N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-9-octadecenamide 
N-acetylamphetamine 
N-carbobenzoxy-L-phenylalanilol 
N-formylamphetamine 
N-methyltyroscherin 
Nigerrimin A 
Norselegiline 
pentorex 
pheniprazine 
phenylpropanolamine  
pholedrine 
PLH 
prolintane 
Pseudallicin C 
Pseudallicin D 
rac-3,4-methylenedioxy-N-ethylamphetamine  
Salmefamol 
Tyroscherin 
Vitroprocine A 
Vitroprocine B 
Vitroprocine C 
Vitroprocine D 
Vitroprocine E 
Vitroprocine F 
Vitroprocine G 
Vitroprocine H 
Vitroprocine I 
Vitroprocine J 
YM-193221 

Synonyms
Exact Synonyms: (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Related Synonyms: Formula=C15H20ClN3O ;   InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14?/m0/s1 ;   InChIKey=RMOGWMIKYWRTKW-LSLKUGRBSA-N ;   SMILES=ClC1=CC=C(C[C@H](N2N=CN=C2)C(O)C(C)(C)C)C=C1
Xrefs: Chemspider:30791366 ;   KEGG:C18479

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